0000000000975583

AUTHOR

Artis Kons

showing 106 related works from this author

On the Formation and Desolvation Mechanism of Organic Molecule Solvates: A Structural Study of Methyl Cholate Solvates

2017

Solvate formation and the desolvation mechanism of 25 obtained methyl cholate solvates were rationalized using crystal structure analysis and study of the phase transformations. The facile solvate formation was determined to be associated with the possibility for more efficient packing in structures containing solvent molecules. Most of the obtained solvates crystallized in one of the six isostructural solvate groups, with solvent selection based on the solvent capability to provide particular intermolecular interactions along with appropriate size and shape. In crystal structures several different methyl cholate conformers were observed, as apparently more efficient packing could be achiev…

Hydrogen bondChemistryIntermolecular force02 engineering and technologyGeneral ChemistryCrystal structure010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsRing (chemistry)01 natural sciences0104 chemical sciencesSolventCrystallographyMoleculeGeneral Materials ScienceIsostructural0210 nano-technologyConformational isomerismCrystal Growth & Design
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On the Rationalization of Formation of Solvates: Experimental and Computational Study of Solid Forms of Several Nitrobenzoic Acid Derivatives

2020

Analysis of crystal structures, molecular properties, interaction strength in solution and computationally generated non-solvated form solid form landscapes of five chloronitrobenzoic acid isomers ...

010405 organic chemistryRationalization (psychology)Interaction strengthGeneral ChemistryCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundchemistryComputational chemistryNitrobenzoic acidGeneral Materials ScienceCrystal Growth & Design
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Conformation of the umifenovir cation in the molecular and crystal structures of four carboxylic acid salts

2014

The umifenovir salts of maleic, salicylic, glutaric, and gentisic acid as well as the chloroform solvate of the salicylate were prepared. Single crystals of the five compounds were obtained and their molecular and crystal structures determined by X-ray diffraction. In each structure the conformation of phenyl ring with respect to the indole group of the umifenovir moiety is different. The water solubility and melting points of the studied umifenovir salts have been determined.

Indole testchemistry.chemical_classificationChloroformAqueous solutionChemistryCarboxylic acidOrganic ChemistryCrystal structureAnalytical ChemistryInorganic Chemistrychemistry.chemical_compoundPolymer chemistryMelting pointMoietyOrganic chemistryGentisic acidSpectroscopyJournal of Molecular Structure
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Polymorphs and Hydrates of Sequifenadine Hydrochloride: Crystallographic Explanation of Observed Phase Transitions and Thermodynamic Stability

2017

In this study, detailed analysis of crystal structures was used to rationalize the observed stability and phase transformations of sequifenadine hydrochloride polymorphs and hydrates, as well as to understand the observed structural diversity. The performed polymorph and hydrate screening revealed the existence of six polymorphs and four hydrates. Crystal structures of these phases were determined either from single crystal or from powder diffraction data. The different possibilities for packing of sequifenadine cations were found to be the main reason for the observed structural diversity of polymorphs. The hydrate structures were found to be structurally similar and related to those of pa…

Phase transitionChemistryHydrochloride02 engineering and technologyGeneral ChemistryCrystal structure010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCrystallographychemistry.chemical_compoundPhase (matter)General Materials ScienceChemical stability0210 nano-technologyHydrateSingle crystalPowder diffractionCrystal Growth & Design
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Hexamorphism of Dantrolene: Insight into the Crystal Structures, Stability, and Phase Transformations

2021

Dantrolene represents yet another interesting example of abundant molecular crystal polymorphism existing in at least six different neat polymorphs, three of which can be obtained via crystallizati...

Materials science010405 organic chemistryGeneral ChemistryCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciencesDantrolene0104 chemical sciencesCrystalCrystallographyPolymorphism (materials science)Phase (matter)medicineGeneral Materials Sciencemedicine.drugCrystal Growth & Design
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Three anhydrous forms and a dihydrate form of quifenadine hydrochloride: a structural study of the thermodynamic stability and dehydration mechanism

2015

Crystal structures of dihydrate (DH) and three anhydrous forms (A, B and C) of quifenadine (1-azabicyclo[2.2.2]oct-8-yl-diphenyl-methanol) hydrochloride are presented, and crystal structure information is used to explain and rationalize the relative stability of polymorphs and observed phase transformations. The dehydration mechanism of the hydrate is provided by interpreting the results obtained in studies of crystal structures, dehydration kinetics and thermal analysis. Structural analysis is used to explain the observed relative stability of the anhydrous phases and the hydrate. The crystal structures have been determined either from single crystal (form DH) or from powder diffraction da…

CrystallographyChemistryPhase (matter)AnhydrousGeneral Materials ScienceChemical stabilityGeneral ChemistryCrystal structureCondensed Matter PhysicsThermal analysisHydrateSingle crystalPowder diffractionCrystEngComm
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Isoniazid cocrystallisation with dicarboxylic acids: vapochemical, mechanochemical and thermal methods

2016

Cocrystallisation with a series of related compounds allows for the exploration of trends and limitations set by structural differences between these compounds. In this work, we investigate how the length of a dicarboxylic acid influences the outcome of cocrystallisation with isoniazid. We have performed a systematic study on the mechanochemical, thermal and solvent vapour-assisted cocrystallisation of aliphatic dicarboxylic acids (C3–C10) with isoniazid. Our results demonstrate that the rate of mechanochemical and vapour-assisted cocrystallisation depends on the acid chain length and shows alternation between odd- and even-chain acids. The results of thermal cocrystallisation showed that t…

chemistry.chemical_classificationIsoniazid02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesSolventChain lengthDicarboxylic acidchemistryMelting pointmedicineOrganic chemistryGeneral Materials Science0210 nano-technologyEutectic systemThermal methodsmedicine.drugCrystEngComm
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Formation and Transformations of Organic Salt Hydrates: Four Encenicline Hydrochloride Monohydrates and Respective Isostructural Desolvates

2018

Encenicline hydrochloride (Enc-HCl) crystallizes in four different monohydrate phases, but at the same time crystallization in a nonsolvated phase is not observed, indicating that water plays a crucial role in guiding the crystallization process and ensuring structure stability. All monohydrate phases show exceptionally high stability, and the main structural motif stays intact even after dehydration, leading to isostructural (for I and II) or isomorphic (for III) desolvates. Three monohydrate phases with determined crystal structure information consists of Enc-HCl-water hexamers that are stacked into similar slabs, that are further packed identically in monohydrates I, II, and III. The fea…

chemistry.chemical_classification010405 organic chemistryHydrochlorideIntermolecular forceSalt (chemistry)General ChemistryCrystal structureRandom hexamer010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceslaw.inventionchemistry.chemical_compoundCrystallographychemistrylawPhase (matter)General Materials ScienceIsostructuralCrystallizationCrystal Growth & Design
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Multi-technique approach for qualitative and quantitative characterization of furazidin degradation kinetics under alkaline conditions

2016

Degradation of drug furazidin was studied under different conditions of environmental pH (11-13) and temperature (30-60°C). The novel approach of hybrid hard- and soft-multivariate curve resolution-alternating least squares (HS-MCR-ALS) method was applied to UV-vis spectral data to determine a valid kinetic model and kinetic parameters of the degradation process. The system was found to be comprised of three main species and best characterized by two consecutive first-order reactions. Furazidin degradation rate was found to be highly dependent on the applied environmental conditions, showing more prominent differences between both degradation steps towards higher pH and temperature. Complim…

Clinical BiochemistryAnalytical chemistryPharmaceutical ScienceHydantoin02 engineering and technologyDerivativeKinetic energy01 natural sciencesLeast squaresMass SpectrometrySpectral lineAnalytical ChemistryHydrolysischemistry.chemical_compoundUltraviolet visible spectroscopyDrug DiscoverySpectroscopyFuraginHydrolysis010401 analytical chemistryTemperatureHydrogen-Ion Concentration021001 nanoscience & nanotechnology0104 chemical sciencesKineticschemistryDegradation (geology)Spectrophotometry Ultraviolet0210 nano-technologyJournal of Pharmaceutical and Biomedical Analysis
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Polymorphism of R-Encenicline Hydrochloride: Access to the Highest Number of Structurally Characterized Polymorphs Using Desolvation of Various Solva…

2019

In a study of the solid form landscape of R-encenicline hydrochloride (Enc-HCl), it was found that this compound is dodecamorphic and presents the first published example of polymorphism with a rec...

chemistry.chemical_compoundchemistryPolymorphism (materials science)010405 organic chemistryHydrochlorideStereochemistryGeneral Materials ScienceDesolvationGeneral Chemistry010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesCrystal Growth & Design
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A Maze of Solid Solutions of Pimobendan Enantiomers: An Extraordinary Case of Polymorph and Solvate Diversity

2017

Over 10 polymorphs and solvatomorphs of the chiral pharmaceutically active ingredient pimobendan were found to lack enantioselectivity in the solid state, accordingly, forming solid solutions of enantiomers, which is reported to be a rare phenomenon. Solid form screening was performed on different enantiomeric composition samples to analyze obtained phases with powder X-ray diffraction and thermogravimetric differential scanning calorimetry. For nonsolvated forms, a melt phase diagram has been constructed convincingly showing the existence of stable and metastable solid solutions near the pure enantiomer and around the racemic composition regions. A crystal structure study combined with sol…

Thermogravimetric analysisMaterials science02 engineering and technologyGeneral ChemistryCrystal structure010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCrystallographyDifferential scanning calorimetryPimobendanMetastabilitymedicineGeneral Materials ScienceEnantiomer0210 nano-technologyPhase diagramSolid solutionmedicine.drug
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Bi2Se3 Nanostructured Thin Films as Perspective Anodes for Aqueous Rechargeable Lithium-Ion Batteries

2022

This research was funded by the European Regional Development Fund Project (ERDF) No. 1.1.1.1/19/A/139. Y.R. acknowledges the support of post-doctoral ERDF project No. 1.1.1.2/VIAA/4/20/694. V.L. also acknowledges the support of “Strengthening of the capacity of doctoral studies at the University of Latvia within the framework of the new doctoral model”, identification No. 8.2.2.0/20/I/006. A.S. acknowledges the support from the Institute of Solid State Physics, University of Latvia, which, as the Center of Excellence, has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2.

anodeaqueous rechargeable lithium-ion batteries (ARLIBs)bismuth oxide (Bi2O3)bismuth selenide (Bi<sub>2</sub>Se<sub>3</sub>); anode; aqueous rechargeable lithium-ion batteries (ARLIBs); solid electrolyte interphase (SEI); bismuth oxide (Bi<sub>2</sub>O<sub>3</sub>); electrochemical performanceElectrochemistryelectrochemical performanceEnergy Engineering and Power Technology:NATURAL SCIENCES::Physics [Research Subject Categories]Electrical and Electronic Engineeringsolid electrolyte interphase (SEI)bismuth selenide (Bi2Se3)
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Izvēlētu arbidola sāļu iegūšana un raksturošana

2013

Izvēlētu arbidola sāļu iegūšana un raksturošana. Kons A., darba vadītāja Dr. ķīm., vadošā pētniece Orola L. Maģistra darbs, 66 lappuses, 47 attēli, 7 tabulas, 64 literatūras avoti, 1 pielikums. Latviešu valodā. Iegūtas dažādas arbidola salicilāta, maleāta un fumarāta kristāliskās formas. Noteikts to kvalitatīvais un kvantitatīvais sastāvs, kā arī stabilitāte, izmantojot pulvera rentgendifraktometriju, diferenciāli termisko analīzi un Karla Fišera titrēšanu . Aprēķināti kristāliskā režģa parametri, kuri pēc tam optimizēti ar programmu TOPAS3. ARBIDOLS, FARMACEITISKI AKTĪVO VIELU SĀĻI, PULVERA RENTGENDIFRAKTOMETRIJA, TERMISKĀ ANALĪZE.

Ķīmija
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Pulvera rentgendifrakcijas un aprēķinu metožu izmantošana izvēlētu farmaceitiski aktīvu vielu polimorfo formu strukturālajiem pētījumiem

2021

Darbā pētītas vairākas farmaceitiski aktīvas vielas, kas izvēlētas, pamatojoties uz to spēju veidot daudzas sīkkristāliskas polimorfās formas. Izpētīta šo savienojumu kristālisko cietfāžu daudzveidība, veicot polimorfo formu un solvātu/hidrātu iegūšanu no dažādiem šķīdinātājiem. Iegūtās kristāliskās cietfāzes raksturotas ar rentgendifraktometriju, termiskās analīzes metodēm un dažādiem fāžu stabilitātes raksturošanas paņēmieniem. No pulvera rentgendifrakcijas datiem noteiktas 33 mikrokristālisku polimorfu un saistītu solvātu struktūras. Kristālisko struktūru optimizācijai, validācijai un enerģijas aprēķiniem pielietota dispersijas koriģēta blīvuma funkcionāļa teorija. Kristāliskās struktūra…

Physical chemistryFizikālā ķīmijaĶīmijaPublikāciju kopa
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CCDC 931509: Experimental Crystal Structure Determination

2013

Related Article: Liana Orola, Inese Sarcevica, Artis Kons, Andris Actins, Mikelis V. Veidis|2014|J.Mol.Struct.|1056|63|doi:10.1016/j.molstruc.2013.10.010

Space GroupCrystallography(6-Bromo-3-(ethoxycarbonyl)-5-hydroxy-1-methyl-2-((phenylsulfanyl)methyl)-1H-indol-4-yl)-NN-dimethylmethanaminium salicylateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 931507: Experimental Crystal Structure Determination

2013

Related Article: Liana Orola, Inese Sarcevica, Artis Kons, Andris Actins, Mikelis V. Veidis|2014|J.Mol.Struct.|1056|63|doi:10.1016/j.molstruc.2013.10.010

Space GroupCrystallography(6-Bromo-3-(ethoxycarbonyl)-5-hydroxy-1-methyl-2-((phenylsulfanyl)methyl)-1H-indol-4-yl)-NN-dimethylmethanaminium 25-dihydroxybenzoateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1584618: Experimental Crystal Structure Determination

2018

Related Article: Raitis Bobrovs, Artis Kons, Agris Be¯rzinš, Toms Rekis, Andris Actinš|2018|Cryst.Growth Des.|18|2100|doi:10.1021/acs.cgd.7b01561

Space GroupCrystallography3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chlorideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 910846: Experimental Crystal Structure Determination

2016

Related Article: Kārlis Bērziņš, Artis Kons, Ilze Grante, Diana Dzabijeva, Ilva Nakurte, Andris Actiņš|2016|J.Pharm.Biomed.Anal.|129|433|doi:10.1016/j.jpba.2016.07.039

Space GroupCrystallography1-((3-(5-nitro-2-furyl)prop-2-en-1-ylidene)amino)imidazolidine-24-dione tetrahydrofuran solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1945331: Experimental Crystal Structure Determination

2020

Related Article: Agris Be̅rziņš, Artis Kons, Kristaps Saršu̅ns, Sergey Belyakov, Andris Actiņš|2020|Cryst.Growth Des.|20|5767|doi:10.1021/acs.cgd.0c00331

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates2-hydroxy-4-nitrobenzoic acid NN-dimethylacetamide solvate
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CCDC 2036320: Experimental Crystal Structure Determination

2021

Related Article: Artis Kons, Anatoly Mishnev, Timur A. Mukhametzyanov, Alexey V. Buzyurov, Semen E. Lapuk, Agris Be̅rziņš|2021|Cryst.Growth Des.|21|1190|doi:10.1021/acs.cgd.0c01508

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersdantroleneExperimental 3D Coordinates
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CCDC 1945313: Experimental Crystal Structure Determination

2020

Related Article: Agris Be̅rziņš, Artis Kons, Kristaps Saršu̅ns, Sergey Belyakov, Andris Actiņš|2020|Cryst.Growth Des.|20|5767|doi:10.1021/acs.cgd.0c00331

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-methyl-4-nitrobenzoic acid NN-dimethylformamide solvateExperimental 3D Coordinates
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CCDC 1945315: Experimental Crystal Structure Determination

2020

Related Article: Agris Be̅rziņš, Artis Kons, Kristaps Saršu̅ns, Sergey Belyakov, Andris Actiņš|2020|Cryst.Growth Des.|20|5767|doi:10.1021/acs.cgd.0c00331

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-methyl-4-nitrobenzoic acid dimethyl sulfoxide solvateExperimental 3D Coordinates
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CCDC 931511: Experimental Crystal Structure Determination

2013

Related Article: Liana Orola, Inese Sarcevica, Artis Kons, Andris Actins, Mikelis V. Veidis|2014|J.Mol.Struct.|1056|63|doi:10.1016/j.molstruc.2013.10.010

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(6-Bromo-3-(ethoxycarbonyl)-5-hydroxy-1-methyl-2-((phenylsulfanyl)methyl)-1H-indol-4-yl)-NN-dimethylmethanaminium 4-carboxybutanoateExperimental 3D Coordinates
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CCDC 1547600: Experimental Crystal Structure Determination

2017

Related Article: Agris Be¯rzinš, Aija Trimdale, Artis Kons, Dace Zvanina|2017|Cryst.Growth Des.|17|5712|doi:10.1021/acs.cgd.7b00657

Space GroupCrystallographyCrystal SystemCrystal Structure3alpha7alpha12alpha-trihydroxy-5beta-cholan-24-oic acid methyl ester dichloromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 2036319: Experimental Crystal Structure Determination

2021

Related Article: Artis Kons, Anatoly Mishnev, Timur A. Mukhametzyanov, Alexey V. Buzyurov, Semen E. Lapuk, Agris Be̅rziņš|2021|Cryst.Growth Des.|21|1190|doi:10.1021/acs.cgd.0c01508

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersdantroleneExperimental 3D Coordinates
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CCDC 1051734: Experimental Crystal Structure Determination

2015

Related Article: Artis Kons, Ligita Rutkovska, Agris Bērziņš, Raitis Bobrovs, Andris Actiņš|2015|CrystEngComm|17|3627|doi:10.1039/C5CE00426H

3-(hydroxy(diphenyl)methyl)-1-azoniabicyclo[2.2.2]octane chlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1945330: Experimental Crystal Structure Determination

2020

Related Article: Agris Be̅rziņš, Artis Kons, Kristaps Saršu̅ns, Sergey Belyakov, Andris Actiņš|2020|Cryst.Growth Des.|20|5767|doi:10.1021/acs.cgd.0c00331

2-chloro-5-nitrobenzoic acidSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1895188: Experimental Crystal Structure Determination

2020

Related Article: Artis Kons, Agris Bērziņš, Andris Actiņš, Toms Rekis, Sander Van Smaalen, Anatoly Mishnev|2019|Cryst.Growth Des.|19|4765|doi:10.1021/acs.cgd.9b00648

N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2036323: Experimental Crystal Structure Determination

2021

Related Article: Artis Kons, Anatoly Mishnev, Timur A. Mukhametzyanov, Alexey V. Buzyurov, Semen E. Lapuk, Agris Be̅rziņš|2021|Cryst.Growth Des.|21|1190|doi:10.1021/acs.cgd.0c01508

Space GroupCrystallographyCrystal Systemdantrolene monohydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2036318: Experimental Crystal Structure Determination

2021

Related Article: Artis Kons, Anatoly Mishnev, Timur A. Mukhametzyanov, Alexey V. Buzyurov, Semen E. Lapuk, Agris Be̅rziņš|2021|Cryst.Growth Des.|21|1190|doi:10.1021/acs.cgd.0c01508

Space GroupCrystallographyCrystal SystemCrystal Structure1-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)imidazolidine-24-dioneCell ParametersExperimental 3D Coordinates
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CCDC 931510: Experimental Crystal Structure Determination

2013

Related Article: Liana Orola, Inese Sarcevica, Artis Kons, Andris Actins, Mikelis V. Veidis|2014|J.Mol.Struct.|1056|63|doi:10.1016/j.molstruc.2013.10.010

Space GroupCrystallography(6-Bromo-3-(ethoxycarbonyl)-5-hydroxy-1-methyl-2-((phenylsulfanyl)methyl)-1H-indol-4-yl)-NN-dimethylmethanaminium 2-hydroxybenzoate chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1584619: Experimental Crystal Structure Determination

2018

Related Article: Raitis Bobrovs, Artis Kons, Agris Be¯rzinš, Toms Rekis, Andris Actinš|2018|Cryst.Growth Des.|18|2100|doi:10.1021/acs.cgd.7b01561

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride monohydrateExperimental 3D Coordinates
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CCDC 1895194: Experimental Crystal Structure Determination

2020

Related Article: Artis Kons, Agris Bērziņš, Andris Actiņš, Toms Rekis, Sander Van Smaalen, Anatoly Mishnev|2019|Cryst.Growth Des.|19|4765|doi:10.1021/acs.cgd.9b00648

N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1916269: Experimental Crystal Structure Determination

2020

Related Article: Artis Kons, Agris Bērziņš, Andris Actiņš, Toms Rekis, Sander Van Smaalen, Anatoly Mishnev|2020|CSD Communication|||

Space GroupCrystallographyCrystal SystemN-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochloride acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1547599: Experimental Crystal Structure Determination

2017

Related Article: Agris Be¯rzinš, Aija Trimdale, Artis Kons, Dace Zvanina|2017|Cryst.Growth Des.|17|5712|doi:10.1021/acs.cgd.7b00657

Space GroupCrystallographyCrystal SystemCrystal Structure3alpha7alpha12alpha-trihydroxy-5beta-cholan-24-oic acid methyl ester t-butanol solvateCell ParametersExperimental 3D Coordinates
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CCDC 1510414: Experimental Crystal Structure Determination

2017

Related Article: Artis Kons, Agris Be̅rziņš, Andris Actinš|2017|Cryst.Growth Des.|17|1146|doi:10.1021/acs.cgd.6b01534

Space GroupCrystallography3-(hydroxy(bis(2-methylphenyl))methyl)-1-azoniabicyclo[2.2.2]octane chloride dihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1945333: Experimental Crystal Structure Determination

2020

Related Article: Agris Be̅rziņš, Artis Kons, Kristaps Saršu̅ns, Sergey Belyakov, Andris Actiņš|2020|Cryst.Growth Des.|20|5767|doi:10.1021/acs.cgd.0c00331

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-hydroxy-4-nitrobenzoic acid N-methyl-2-pyrrolidone solvateExperimental 3D Coordinates
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CCDC 1945325: Experimental Crystal Structure Determination

2020

Related Article: Agris Be̅rziņš, Artis Kons, Kristaps Saršu̅ns, Sergey Belyakov, Andris Actiņš|2020|Cryst.Growth Des.|20|5767|doi:10.1021/acs.cgd.0c00331

Space GroupCrystallographyCrystal SystemCrystal Structure4-chloro-2-nitrobenzoic acid 14-dioxane solvateCell ParametersExperimental 3D Coordinates
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CCDC 1584616: Experimental Crystal Structure Determination

2018

Related Article: Raitis Bobrovs, Artis Kons, Agris Be¯rzinš, Toms Rekis, Andris Actinš|2018|Cryst.Growth Des.|18|2100|doi:10.1021/acs.cgd.7b01561

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride monohydrateExperimental 3D Coordinates
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CCDC 1945317: Experimental Crystal Structure Determination

2020

Related Article: Agris Be̅rziņš, Artis Kons, Kristaps Saršu̅ns, Sergey Belyakov, Andris Actiņš|2020|Cryst.Growth Des.|20|5767|doi:10.1021/acs.cgd.0c00331

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-methyl-4-nitrobenzoic acidExperimental 3D Coordinates
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CCDC 1945323: Experimental Crystal Structure Determination

2020

Related Article: Agris Be̅rziņš, Artis Kons, Kristaps Saršu̅ns, Sergey Belyakov, Andris Actiņš|2020|Cryst.Growth Des.|20|5767|doi:10.1021/acs.cgd.0c00331

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates2-chloro-5-nitrobenzoic acid 14-dioxane solvate
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CCDC 1895196: Experimental Crystal Structure Determination

2020

Related Article: Artis Kons, Agris Bērziņš, Andris Actiņš, Toms Rekis, Sander Van Smaalen, Anatoly Mishnev|2019|Cryst.Growth Des.|19|4765|doi:10.1021/acs.cgd.9b00648

Space GroupCrystallography3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chlorideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1916266: Experimental Crystal Structure Determination

2020

Related Article: Artis Kons, Agris Bērziņš, Andris Actiņš, Toms Rekis, Sander Van Smaalen, Anatoly Mishnev|2019|Cryst.Growth Des.|19|4765|doi:10.1021/acs.cgd.9b00648

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride monohydrateExperimental 3D Coordinates
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CCDC 1050684: Experimental Crystal Structure Determination

2017

Related Article: Toms Rekis, Agris Be¯rzinš, Inese Sarcevica, Artis Kons, Ma¯rtinš Balodis, Lia¯na Orola, Heike Lorenz, Andris Actinš|2018|Cryst.Growth Des.|18|264|doi:10.1021/acs.cgd.7b01203

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersrac-6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-45-dihydropyridazin-3(2H)-oneExperimental 3D Coordinates
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CCDC 1547604: Experimental Crystal Structure Determination

2017

Related Article: Agris Be¯rzinš, Aija Trimdale, Artis Kons, Dace Zvanina|2017|Cryst.Growth Des.|17|5712|doi:10.1021/acs.cgd.7b00657

Space GroupCrystallographyCrystal System3alpha7alpha12alpha-trihydroxy-5beta-cholan-24-oic acid methyl esterCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1916267: Experimental Crystal Structure Determination

2020

Related Article: Artis Kons, Agris Bērziņš, Andris Actiņš, Toms Rekis, Sander Van Smaalen, Anatoly Mishnev|2019|Cryst.Growth Des.|19|4765|doi:10.1021/acs.cgd.9b00648

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride acetonitrile solvateExperimental 3D Coordinates
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CCDC 1584621: Experimental Crystal Structure Determination

2018

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N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1547602: Experimental Crystal Structure Determination

2017

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CCDC 1895193: Experimental Crystal Structure Determination

2020

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N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945337: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5-chloro-2-nitrobenzoic acid NN-dimethylacetamide solvateExperimental 3D Coordinates
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CCDC 2036325: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal Systemdantrolene monohydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1510417: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal Structure3-(hydroxy(bis(2-methylphenyl))methyl)-1-azoniabicyclo[2.2.2]octane chlorideCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945310: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal System2-hydroxy-4-nitrobenzoic acid NN-dimethylformamide solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1547603: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3alpha7alpha12alpha-trihydroxy-5beta-cholan-24-oic acid methyl ester toluene solvateExperimental 3D Coordinates
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CCDC 1945320: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal Structure4-chloro-3-nitrobenzoic acid NN-dimethylformamide solvateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945328: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-chloro-4-nitrobenzoic acid NN-dimethylacetamide solvateExperimental 3D Coordinates
researchProduct

CCDC 1547605: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates3alpha7alpha12alpha-trihydroxy-5beta-cholan-24-oic acid methyl ester nitromethane solvate
researchProduct

CCDC 1945314: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-methyl-4-nitrobenzoic acid dimethyl sulfoxide solvateExperimental 3D Coordinates
researchProduct

CCDC 1945335: Experimental Crystal Structure Determination

2020

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Space GroupCrystallography4-chloro-3-nitrobenzoic acid dimethyl sulfoxide solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945322: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal Structure5-chloro-2-nitrobenzoic acidCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1895198: Experimental Crystal Structure Determination

2020

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3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride 2-methylpropan-1-ol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1895189: Experimental Crystal Structure Determination

2020

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Space GroupCrystallography3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride formic acid solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945321: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal Structure5-chloro-2-nitrobenzoic acid N-methyl-2-pyrrolidone solvateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1584620: Experimental Crystal Structure Determination

2018

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Space GroupCrystallography3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chlorideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1584617: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride hydrateExperimental 3D Coordinates
researchProduct

CCDC 2036322: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersdantroleneExperimental 3D Coordinates
researchProduct

CCDC 2036321: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersdantroleneExperimental 3D Coordinates
researchProduct

CCDC 1510415: Experimental Crystal Structure Determination

2017

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researchProduct

CCDC 1510409: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal Structure3-(hydroxy(bis(2-methylphenyl))methyl)-1-azoniabicyclo[2.2.2]octane chlorideCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1051733: Experimental Crystal Structure Determination

2015

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3-(hydroxy(diphenyl)methyl)-1-azoniabicyclo[2.2.2]octane chlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945316: Experimental Crystal Structure Determination

2020

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researchProduct

CCDC 1895195: Experimental Crystal Structure Determination

2020

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3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride acetic acid solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1895199: Experimental Crystal Structure Determination

2020

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N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945318: Experimental Crystal Structure Determination

2020

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Space GroupCrystallography2-methyl-4-nitrobenzoic acid N-methyl-2-pyrrolidone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945326: Experimental Crystal Structure Determination

2020

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Space GroupCrystallography5-chloro-2-nitrobenzoic acid 14-dioxane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1510410: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal Structure3-(hydroxy(bis(2-methylphenyl))methyl)-1-azoniabicyclo[2.2.2]octane chlorideCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1571124: Experimental Crystal Structure Determination

2017

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6-(2-(4-methoxyphenyl)-1H-benzimidazol-5-yl)-5-methyl-45-dihydropyridazin-3(2H)-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945336: Experimental Crystal Structure Determination

2020

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Space GroupCrystallography4-chloro-3-nitrobenzoic acid N-methyl-2-pyrrolidone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945329: Experimental Crystal Structure Determination

2020

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2-chloro-4-nitrobenzoic acid N-methyl-2-pyrrolidone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1051731: Experimental Crystal Structure Determination

2015

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3-(hydroxy(diphenyl)methyl)-1-azoniabicyclo[2.2.2]octane chloride dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2036324: Experimental Crystal Structure Determination

2021

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CCDC 1895190: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride ethanol solvateExperimental 3D Coordinates
researchProduct

CCDC 1945327: Experimental Crystal Structure Determination

2020

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researchProduct

CCDC 1895192: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride acetonitrile solvateExperimental 3D Coordinates
researchProduct

CCDC 1945319: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-hydroxy-4-nitrobenzoic acidExperimental 3D Coordinates
researchProduct

CCDC 1945334: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-chloro-3-nitrobenzoic acid NN-dimethylacetamide solvateExperimental 3D Coordinates
researchProduct

CCDC 2036317: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersdantroleneExperimental 3D Coordinates
researchProduct

CCDC 1945332: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates2-hydroxy-4-nitrobenzoic acid dimethyl sulfoxide solvate
researchProduct

CCDC 910834: Experimental Crystal Structure Determination

2016

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-((3-(5-nitro-2-furyl)prop-2-en-1-ylidene)amino)imidazolidine-24-dione NN-dimethylformamide solvate monohydrateExperimental 3D Coordinates
researchProduct

CCDC 1916268: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride acetonitrile solvateExperimental 3D Coordinates
researchProduct

CCDC 1547606: Experimental Crystal Structure Determination

2017

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researchProduct

CCDC 1510411: Experimental Crystal Structure Determination

2017

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Space GroupCrystallography3-(hydroxy(bis(2-methylphenyl))methyl)-1-azoniabicyclo[2.2.2]octane chloride monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945324: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-hydroxy-4-nitrobenzoic acid 14-dioxane solvateExperimental 3D Coordinates
researchProduct

CCDC 1051732: Experimental Crystal Structure Determination

2015

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3-(hydroxy(diphenyl)methyl)-1-azoniabicyclo[2.2.2]octane chlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1895191: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride benzyl alchohol solvateExperimental 3D Coordinates
researchProduct

CCDC 931508: Experimental Crystal Structure Determination

2013

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Space GroupCrystallography(6-bromo-5-hydroxy-1-methyl-2-((phenylsulfanyl)methyl)-3-((vinyloxy)carbonyl)-1H-indol-4-yl)-NN-dimethylmethanaminium 3-carboxyacrylateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945312: Experimental Crystal Structure Determination

2020

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researchProduct

CCDC 1547601: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3alpha7alpha12alpha-trihydroxy-5beta-cholan-24-oic acid methyl ester dimethyl sulfoxide solvateExperimental 3D Coordinates
researchProduct

CCDC 1510413: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal Structure3-(hydroxy(bis(2-methylphenyl))methyl)-1-azoniabicyclo[2.2.2]octane chlorideCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1584615: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-[(7-chloro-1-benzothiophene-2-carbonyl)amino]-1-azabicyclo[2.2.2]octan-1-ium chloride monohydrateExperimental 3D Coordinates
researchProduct

CCDC 1895197: Experimental Crystal Structure Determination

2020

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N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1945311: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal System2-chloro-4-nitrobenzoic acid dimethylformamide solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1547598: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal System3alpha7alpha12alpha-trihydroxy-5beta-cholan-24-oic acid methyl esterCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1510412: Experimental Crystal Structure Determination

2017

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Space GroupCrystallography3-(hydroxy(bis(2-methylphenyl))methyl)-1-azoniabicyclo[2.2.2]octane chloride monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1510416: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal Structure3-(hydroxy(bis(2-methylphenyl))methyl)-1-azoniabicyclo[2.2.2]octane chlorideCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1918036: Experimental Crystal Structure Determination

2020

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N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochlorideSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct