0000000001300191

AUTHOR

Aaron Mailman

showing 78 related works from this author

Polymorphism in a π stacked Blatter radical: structures and magnetic properties of 3-(phenyl)-1-(pyrid-2-yl)-1,4-dihydrobenzo[ e ][1,2,4]triazin-4-yl

2020

International audience; 3-(Phenyl)-1-(pyrid-2-yl)-1,4-dihydrobenzo[e][1,2,4]triazin-4-yl (2) demonstrates the first example of polymorphism in the family of Blatter radicals. Two polymorphs, 2α and 2β, have been identified and characterized by single crystal X-ray diffractometry and magnetic susceptibility measurements to investigate their magnetism–structure correlations. Both polymorphs form one-dimensional (1D) π stacks of evenly spaced radicals with distinctly different π–π overlap modes. Within the 1D π stacks, radicals are located at evenly interplanar distances, 3.461 Å for 2α and 3.430 Å for 2β. Magnetic susceptibility studies indicate that both polymorphs exhibit antiferromagnetic …

Phase transitionmagneettiset ominaisuudetMaterials scienceSpins010405 organic chemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryRadicalGeneral Chemistryvapaat radikaalitkiteet010402 general chemistryCondensed Matter Physics01 natural sciencesMagnetic susceptibility0104 chemical sciencesCrystallographyPolymorphism (materials science)[CHIM.CRIS]Chemical Sciences/CristallographyAntiferromagnetismGeneral Materials ScienceSingle crystalQuantumorgaaniset yhdisteet
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Low‐Valent Germanylidene Anions: Efficient Single‐Site Nucleophiles for Activation of Small Molecules

2021

Abstract Rare mononuclear and helical chain low‐valent germanylidene anions supported by cyclic (alkyl)(amino)carbene and hypermetallyl ligands were synthesised by stepwise reduction from corresponding germylene precursors via stable and isolable germanium radicals. The electronic structures of the anions can be described with ylidene and ylidone resonance forms with the Ge−C π‐electrons capable of binding even weak electrophiles. The germanylidene anions reacted with CO2 to give μ‐CO2‐κC:κO complexes, a rare coordination mode for low‐valent germanium and inaccessible for the related neutral germylones. These results implicate low‐valent germanylidene anions as efficient single‐site nucleop…

small molecule activationkemialliset yhdisteetdonor-acceptor systemsRadical010402 general chemistry01 natural sciencesMedicinal chemistryCatalysischemistry.chemical_compoundsub-valent compoundsNucleophilemain group elementsAlkylchemistry.chemical_classificationkemialliset reaktiot010405 organic chemistryChemistryCommunicationOrganic ChemistrymolekyylitGeneral ChemistryResonance (chemistry)Small moleculeCommunications0104 chemical sciences3. Good healthgermaniumaktivointiMain group elementElectrophileCarbenevalenssi (kemia)Chemistry – A European Journal
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Synthesis of new hybrid 1,4-thiazinyl-1,2,3-dithiazolyl radicals via Smiles rearrangement

2017

The condensation reaction of 2-aminobenzenethiols and 3-aminopyrazinethiols with 2-amino-6-fluoro-N-methylpyridinium triflate afforded thioether derivatives that were found to undergo Smiles rearrangement and cyclocondensation with sulphur monochloride to yield new hybrid 1,4-thiazine-1,2,3-dithiazolylium cations. The synthesized cations were readily reduced to the corresponding stable neutral radicals with spin densities delocalized over both 1,4-thiazinyl and 1,2,3-dithiazolyl moieties. peerReviewed

synthesis010405 organic chemistryChemistryRadical12010402 general chemistryPhotochemistryCondensation reaction01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundDelocalized electron14-thiazinyl-123-dithiazolyl radicalsThioether4-thiazinyl-1Smiles rearrangementYield (chemistry)Polymer chemistrysynteesiSmiles rearrangementTrifluoromethanesulfonateta1163-dithiazolyl radicalsDalton Transactions
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Room-Temperature Magnetic Bistability in a Salt of Organic Radical Ions

2021

International audience; Cocrystallization of 7,7′,8,8′-tetracyanoquinodimethane radical anion (TCNQ −•) and 3-methylpyridinium-1,2,3,5dithiadiazolyl radical cation (3-MepyDTDA +•) afforded isostructural acetonitrile (MeCN) or propionitrile (EtCN) solvates containing cofacial π dimers of homologous components. Loss of lattice solvent from the diamagnetic solvates above 366 K affords a high-temperature paramagnetic phase containing discrete TCNQ −• and weakly bound π dimers of 3-MepyDTDA +• , as evidenced by X-ray diffraction methods and magnetic susceptibility measurements. Below 268 K, a first-order phase transition occurs, leading to a low-temperature diamagnetic phase with TCNQ −• σ dimer…

magneettiset ominaisuudetDimer02 engineering and technologyGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry010402 general chemistry021001 nanoscience & nanotechnologyvapaat radikaalit01 natural sciencesBiochemistryTetracyanoquinodimethaneMagnetic susceptibilityCatalysis0104 chemical scienceschemistry.chemical_compoundParamagnetismCrystallographyColloid and Surface ChemistryRadical ionchemistryDiamagnetismPropionitrileIsostructural0210 nano-technologyorgaaniset yhdisteet
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Role of Alkyl Substituent and Solvent on the Structural, Thermal, and Magnetic Properties of Binary Radical Salts of 1,2,3,5-Dithia- or Diselenadiazo…

2022

The synthesis, structural, thermal, and magnetic properties of a series of simple binary organic salts based on the radical anion of 7,7,8,8-tetracyanoquinodimethane (TCNQ) and 4-(N-alkylpyridinium-3-yl)-1,2,3,5-dithiadiazolyl (DTDA), 1R (R = Et, Pr, Bu), radical cations and their heavier selenium analogues (DSDA), 2R, are described. Single-crystal X-ray structural analyses reveal that short alkyl substituents on the pyridinium moiety of DTDA/DSDA cations lead to crystallization of isostructural acetonitrile (MeCN) solvates 1Et·MeCN, 1Pr·MeCN, 2Et·MeCN, and 2Pr·MeCN with trans-cofacial DTDA radical cation and eclipsed-cofacial TCNQ radical anion dimers. A slight increase in the substituent …

anionitsuolatreaction productssaltskationitGeneral Materials ScienceGeneral ChemistryoligomersCondensed Matter PhysicsanionscationsCrystal Growth & Design
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Non-Innocent Base Properties of 3- and 4-Pyridyl-dithia- and Diselenadiazolyl Radicals : The Effect of N-Methylation

2018

International audience; Condensation of persilylated nicotinimideamide and isonicotinimideamide with sulfur monochloride affords double salts of the 3-, 4-pyridyl-substituted 1,2,3,5-dithiadiazolylium DTDA cations of the general formula [3-, 4-pyDTDA][Cl][HCl] in which the pyridyl nitrogen serves as a noninnocent base. Reduction of these salts with triphenylantimony followed by deprotonation of the intermediate-protonated radical affords the free base radicals [3-, 4-pyDTDA], the crystal structures of which, along with those of their diselenadiazolyl analogues [3-, 4-pyDSDA], have been characterized by powder or single-crystal X-ray diffraction. The crystal structures consist of “pancake” π…

Base (chemistry)Radicalsuolat (yhdisteet)free radicals02 engineering and technologyCrystal structure010402 general chemistryMetathesistriflate saltsvapaat radikaalit01 natural sciencesMedicinal chemistryChlorideInorganic ChemistrydimersDeprotonationrikkiyhdisteetmedicinePhysical and Theoretical Chemistryta116dithiadiazoleschemistry.chemical_classificationIntermolecular forceFree base[CHIM.MATE]Chemical Sciences/Material chemistryN-methylation021001 nanoscience & nanotechnology0104 chemical sciencesoligomeerichemistry0210 nano-technologymedicine.drug
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The Importance of Electronic Dimensionality in Multiorbital Radical Conductors.

2019

The exceptional performance of oxobenzene-bridged bis-1,2,3-dithiazolyls 6 as single-component neutral radical conductors arises from the presence of a low-lying π-lowest unoccupied molecular orbital, which reduces the potential barrier to charge transport and increases the kinetic stabilization energy of the metallic state. As part of ongoing efforts to modify the solid-state structures and transport properties of these so-called multiorbital materials, we report the preparation and characterization of the acetoxy, methoxy, and thiomethyl derivatives 6 (R = OAc, OMe, SMe). The crystal structures are based on ribbonlike arrays of radicals laced together by S···N' and S···O' secondary bondin…

Steric effects010405 organic chemistryChemistryRadicalElectronic structureCrystal structuremultiorbital radical conductors010402 general chemistryvapaat radikaalitkiteet01 natural sciencessähkönjohtavuus0104 chemical sciencesInorganic ChemistryCrystallographyelectronic dimensionalityElectronic effectAntiferromagnetismMolecular orbitalDensity functional theoryPhysical and Theoretical Chemistryta116Inorganic chemistry
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Metal-organic magnets with large coercivity and ordering temperatures up to 242°C.

2020

International audience; Magnets derived from inorganic materials (e.g., oxides, rare-earth–based, and intermetallic compounds) are key components of modern technological applications. Despite considerable success in a broad range of applications, these inorganic magnets suffer several drawbacks, including energetically expensive fabrication, limited availability of certain constituent elements, high density, and poor scope for chemical tunability. A promising design strategy for next-generation magnets relies on the versatile coordination chemistry of abundant metal ions and inexpensive organic ligands. Following this approach, we report the general, simple, and efficient synthesis of light…

FabricationMaterials sciencemagneettiset ominaisuudetPyrazineMetal ions in aqueous solutionmagneetitIntermetallicNanotechnology02 engineering and technologyorganometalliyhdisteet010402 general chemistrylarge coercivity7. Clean energy01 natural sciencesordering temperaturesCoordination complexchemistry.chemical_compoundMoleculechemistry.chemical_classificationMultidisciplinarymetal-organic magnets[CHIM.MATE]Chemical Sciences/Material chemistrykompleksiyhdisteetCoercivity021001 nanoscience & nanotechnologykiteet0104 chemical scienceschemistryMagnetlämpötila0210 nano-technologyScience (New York, N.Y.)
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Hydrogen and Halogen Bond Mediated Coordination Polymers of Chloro-Substituted Pyrazin-2-Amine Copper(I) Bromide Complexes

2020

A new class of six mono- (1

DenticityPyrazineDimer116 Chemical sciencesSubstituentSupramolecular chemistry010402 general chemistry01 natural scienceskemialliset sidoksetchemistry.chemical_compoundcopper halidehydrogen bondvetysidoksetHalogen bondhalogeenit010405 organic chemistryHydrogen bondCopper(I) bromideGeneral Medicine3. Good health0104 chemical sciencesCrystallographychemistryhalogeenisidoksetchloropyrazinechloropyrazin-2-aminepyrazinehalogen bondChemistry
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The Importance of Electronic Dimensionality in Multiorbital Radical Conductors

2019

The exceptional performance of oxobenzene-bridged bis-1,2,3-dithiazolyls 6 as single-component neutral radical conductors arises from the presence of a low-lying π-lowest unoccupied molecular orbital, which reduces the potential barrier to charge transport and increases the kinetic stabilization energy of the metallic state. As part of ongoing efforts to modify the solid-state structures and transport properties of these so-called multiorbital materials, we report the preparation and characterization of the acetoxy, methoxy, and thiomethyl derivatives 6 (R = OAc, OMe, SMe). The crystal structures are based on ribbonlike arrays of radicals laced together by S···N′ and S···O′ secondary bondin…

electronic dimensionalitymultiorbital radical conductorsvapaat radikaalitkiteetsähkönjohtavuus
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CCDC 2181987: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(1-n-propylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anionExperimental 3D Coordinates
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CCDC 2090125: Experimental Crystal Structure Determination

2021

Related Article: Chris Gendy, J. Mikko Rautiainen, Aaron Mailman, Heikki M. Tuononen|2021|Chem.-Eur.J.|27|14405|doi:10.1002/chem.202102804

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5-[1-chloro-222-tris(trimethylsilyl)digermanylidene]-1-[26-bis(propan-2-yl)phenyl]-2244-tetramethylpyrrolidineExperimental 3D Coordinates
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CCDC 1863396: Experimental Crystal Structure Determination

2018

Related Article: Anni I. Taponen, Joanne W. L. Wong, Kristina Lekin, Abdeljalil Assoud, Craig M. Robertson, Manu Lahtinen, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman, Richard T. Oakley|2018|Inorg.Chem.|57|13901|doi:10.1021/acs.inorgchem.8b02416

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-(3H-1235-dithiadiazol-4-yl)-1-methylpyridin-1-ium radical trifluoromethanesulfonateExperimental 3D Coordinates
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CCDC 2098810: Experimental Crystal Structure Determination

2021

Related Article: Anni I. Taponen, Joanne W. L. Wong, Kristina Lekin, Abdeljalil Assoud, Craig M. Robertson, Manu Lahtinen, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman, Richard T. Oakley|2018|Inorg.Chem.|57|13901|doi:10.1021/acs.inorgchem.8b02416

Space GroupCrystallographyCrystal System4-pyridyl-substituted 1235-dithiadiazolyl radicalCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2090128: Experimental Crystal Structure Determination

2021

Related Article: Chris Gendy, J. Mikko Rautiainen, Aaron Mailman, Heikki M. Tuononen|2021|Chem.-Eur.J.|27|14405|doi:10.1002/chem.202102804

Space GroupCrystallography(mu-1-[26-bis(propan-2-yl)phenyl]-2244-tetramethyl-5-[222-tris(trimethylsilyl)digermanylidene]pyrrolidine)-(1-[26-bis(propan-2-yl)phenyl]-2244-tetramethyl-5-[222-tris(trimethylsilyl)digermanylidene]pyrrolidine)-(1-methoxy-2-(2-methoxyethoxy)ethane)-di-potassium unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2097023: Experimental Crystal Structure Determination

2021

Related Article: Anni I. Taponen, Awatef Ayadi, Manu K. Lahtinen, Itziar Oyarzabal, Sébastien Bonhommeau, Mathieu Rouzières, Corine Mathonière, Heikki M. Tuononen, Rodolphe Clérac, Aaron Mailman|2021|J.Am.Chem.Soc.|143|15912|doi:10.1021/jacs.1c07468

3-methylpyridinium-1235-dithiadiazolyl radical cation 77'88'-tetracyanoquinodimethane radical anionSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2182640: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallographyCrystal SystemCrystal Structure4-(1-n-propylpyridinium-3-yl)-1235-dithiadiazolyl radical trifluoromethanesulfonateCell ParametersExperimental 3D Coordinates
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CCDC 2097022: Experimental Crystal Structure Determination

2021

Related Article: Anni I. Taponen, Awatef Ayadi, Manu K. Lahtinen, Itziar Oyarzabal, Sébastien Bonhommeau, Mathieu Rouzières, Corine Mathonière, Heikki M. Tuononen, Rodolphe Clérac, Aaron Mailman|2021|J.Am.Chem.Soc.|143|15912|doi:10.1021/jacs.1c07468

Space GroupCrystallographyCrystal Systembis(3-methylpyridinium-1235-dithiadiazolyl radical cation) [(1122-tetracyanoethane-12-diyl)bis(41-phenylene)]dimethanyldicarbonitrile radical anionCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2097021: Experimental Crystal Structure Determination

2021

Related Article: Anni I. Taponen, Awatef Ayadi, Manu K. Lahtinen, Itziar Oyarzabal, Sébastien Bonhommeau, Mathieu Rouzières, Corine Mathonière, Heikki M. Tuononen, Rodolphe Clérac, Aaron Mailman|2021|J.Am.Chem.Soc.|143|15912|doi:10.1021/jacs.1c07468

Space GroupCrystallographyCrystal Systembis(3-methylpyridinium-1235-dithiadiazolyl radical cation) [(1122-tetracyanoethane-12-diyl)bis(41-phenylene)]dimethanyldicarbonitrile radical anionCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1519804: Experimental Crystal Structure Determination

2017

Related Article: Petra Vasko, Juha Hurmalainen, Akseli Mansikkamäki, Anssi Peuronen, Aaron Mailman, Heikki M. Tuononen|2017|Dalton Trans.|46|16004|doi:10.1039/C7DT03243A

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates2-amino-6-[(3-aminopyrazin-2-yl)sulfanyl]-1-methylpyridin-1-ium trifluoromethanesulfonate acetonitrile solvate
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CCDC 2098809: Experimental Crystal Structure Determination

2021

Related Article: Anni I. Taponen, Joanne W. L. Wong, Kristina Lekin, Abdeljalil Assoud, Craig M. Robertson, Manu Lahtinen, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman, Richard T. Oakley|2018|Inorg.Chem.|57|13901|doi:10.1021/acs.inorgchem.8b02416

Space GroupCrystallographyCrystal System4-pyridyl-substituted 1235-dithiadiazolyl radicalCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2090122: Experimental Crystal Structure Determination

2021

Related Article: Chris Gendy, J. Mikko Rautiainen, Aaron Mailman, Heikki M. Tuononen|2021|Chem.-Eur.J.|27|14405|doi:10.1002/chem.202102804

Space GroupCrystallographyCrystal SystemCrystal Structure(1-[26-bis(propan-2-yl)phenyl]-5-{[111333-hexamethyl-2-(trimethylsilyl)trisilan-2-yl]germylene}-2244-tetramethylpyrrolidine)-(tetrahydrofuran)-potassiumCell ParametersExperimental 3D Coordinates
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CCDC 2097025: Experimental Crystal Structure Determination

2021

Related Article: Anni I. Taponen, Awatef Ayadi, Manu K. Lahtinen, Itziar Oyarzabal, Sébastien Bonhommeau, Mathieu Rouzières, Corine Mathonière, Heikki M. Tuononen, Rodolphe Clérac, Aaron Mailman|2021|J.Am.Chem.Soc.|143|15912|doi:10.1021/jacs.1c07468

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-methylpyridinium-1235-dithiadiazolyl radical cation 77'88'-tetracyanoquinodimethane radical anion acetonitrile solvateExperimental 3D Coordinates
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CCDC 2001488: Experimental Crystal Structure Determination

2020

Related Article: Aaron Mailman, Rakesh Puttreddy, Manu Lahtinen, Noora Svahn, Kari Rissanen|2020|Chemistry|2|700|doi:10.3390/chemistry2030045

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((mu-bromo)-(mu-6-chloropyrazin-2-amine)-copper)Experimental 3D Coordinates
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CCDC 1863394: Experimental Crystal Structure Determination

2018

Related Article: Anni I. Taponen, Joanne W. L. Wong, Kristina Lekin, Abdeljalil Assoud, Craig M. Robertson, Manu Lahtinen, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman, Richard T. Oakley|2018|Inorg.Chem.|57|13901|doi:10.1021/acs.inorgchem.8b02416

4-(3H-1235-diselenadiazol-4-yl)pyridine radicalSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2181982: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallographyCrystal System4-(1-ethylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anion propionitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2181976: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallography4-(1-n-propylpyridinium-3-yl)-1235-diselenadiazolyl radical trifluoromethanesulfonateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2181985: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(1-n-butylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anionExperimental 3D Coordinates
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CCDC 2001484: Experimental Crystal Structure Determination

2020

Related Article: Aaron Mailman, Rakesh Puttreddy, Manu Lahtinen, Noora Svahn, Kari Rissanen|2020|Chemistry|2|700|doi:10.3390/chemistry2030045

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatescatena-((mu-bromo)-(3-chloropyrazin-2-amine)-copper)
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CCDC 1519805: Experimental Crystal Structure Determination

2017

Related Article: Petra Vasko, Juha Hurmalainen, Akseli Mansikkamäki, Anssi Peuronen, Aaron Mailman, Heikki M. Tuononen|2017|Dalton Trans.|46|16004|doi:10.1039/C7DT03243A

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-amino-1-methyl-6-[(3-sulfanylidene-34-dihydropyrazin-2-yl)amino]pyridin-1-ium trifluoromethanesulfonateExperimental 3D Coordinates
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CCDC 2182780: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallography4-(1-n-butylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anion acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2181981: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(1-ethylpyridinium-3-yl)-1235-diselenadiazolyl radical 7788-tetracyanoquinodimethane radical anion acetonitrile solvateExperimental 3D Coordinates
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CCDC 1902028: Experimental Crystal Structure Determination

2019

Related Article: Aaron Mailman, Craig M. Robertson, Stephen M. Winter, Paul A. Dube, Richard T. Oakley|2019|Inorg.Chem.|58|6495|doi:10.1021/acs.inorgchem.9b00691

Space GroupCrystallography4-oxo-7a8-dihydro-3H4H-benzo[12-d:54-d']bis[123]dithiazol-8-yl acetate radicalCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2181983: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(1-n-propylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anion acetonitrile solvateExperimental 3D Coordinates
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CCDC 2182311: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallography4-(1-n-butylpyridinium-3-yl)-1235-diselenadiazolyl radical 7788-tetracyanoquinodimethane radical anionCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2182459: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

4-(1-n-butylpyridinium-3-yl)-1235-dithiadiazolyl radical trifluoromethanesulfonateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2181984: Experimental Crystal Structure Determination

2022

Related Article: Anni I. Taponen, Awatef Ayadi, Noora Svahn, Manu K. Lahtinen, Mathieu Rouzières, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman|2022|Cryst.Growth Des.|22|7110|doi:10.1021/acs.cgd.2c00795

Space GroupCrystallographyCrystal System4-(1-n-propylpyridinium-3-yl)-1235-diselenadiazolyl radical 7788-tetracyanoquinodimethane radical anion acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1983877: Experimental Crystal Structure Determination

2020

Related Article: Panagiota Perlepe, Itziar Oyarzabal, Aaron Mailman, Morgane Yquel, Mikhail Platunov, Iurii Dovgaliuk, Mathieu Rouzières, Philippe Négrier, Denise Mondieig, Elizaveta A. Suturina, Marie-Anne Dourges, Sébastien Bonhommeau, Rebecca A. Musgrave, Kasper S. Pedersen, Dmitry Chernyshov, Fabrice Wilhelm, Andrei Rogalev, Corine Mathonière, Rodolphe Clérac|2020|Science|6516|587|doi:10.1126/science.abb3861

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[lithium chloride bis(mu-pyrazine radical cation)-chromium(ii) tetrahydrofuran solvate]Experimental 3D Coordinates
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CCDC 1863392: Experimental Crystal Structure Determination

2018

Related Article: Anni I. Taponen, Joanne W. L. Wong, Kristina Lekin, Abdeljalil Assoud, Craig M. Robertson, Manu Lahtinen, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman, Richard T. Oakley|2018|Inorg.Chem.|57|13901|doi:10.1021/acs.inorgchem.8b02416

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates3-(3H-1235-diselenadiazol-4-yl)pyridine radical
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CCDC 1536800: Experimental Crystal Structure Determination

2017

Related Article: Petra Vasko, Juha Hurmalainen, Akseli Mansikkamäki, Anssi Peuronen, Aaron Mailman, Heikki M. Tuononen|2017|Dalton Trans.|46|16004|doi:10.1039/C7DT03243A

Space GroupCrystallography2-amino-6-[(3-aminoquinoxalin-2-yl)sulfanyl]-1-methylpyridin-1-ium trifluoromethanesulfonateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1863395: Experimental Crystal Structure Determination

2018

Related Article: Anni I. Taponen, Joanne W. L. Wong, Kristina Lekin, Abdeljalil Assoud, Craig M. Robertson, Manu Lahtinen, Rodolphe Clérac, Heikki M. Tuononen, Aaron Mailman, Richard T. Oakley|2018|Inorg.Chem.|57|13901|doi:10.1021/acs.inorgchem.8b02416

Space GroupCrystallographyCrystal System3-(1235-dithiadiazol-1-ium-4-yl)-1-methylpyridin-1-ium bis(trifluoromethanesulfonate)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2090119: Experimental Crystal Structure Determination

2021

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5-{chloro[111333-hexamethyl-2-(trimethylsilyl)trisilan-2-yl]germylene}-1-[26-di-isopropylphenyl]-2244-tetramethylpyrrolidineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2001485: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((mu-bromo)-(5-chloropyrazin-2-amine)-copper)Experimental 3D Coordinates
researchProduct

CCDC 2001490: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographycatena-((mu-bromo)-(36-dichloropyrazin-2-amine)-copper)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2090127: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographycatena-[tetrakis(mu-1-[26-bis(propan-2-yl)phenyl]-2244-tetramethyl-5-[222-tris(trimethylsilyl)digermanylidene]pyrrolidine)-tetra-potassium unknown solvate]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1955680: Experimental Crystal Structure Determination

2020

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Space GroupCrystallography3-phenyl-1-(pyridin-2-yl)-14-dihydro-124-benzotriazine radicalCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1863398: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(3H-1235-dithiadiazol-4-yl)-1-methylpyridin-1-ium radical trifluoromethanesulfonateExperimental 3D Coordinates
researchProduct

CCDC 2090130: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal Structuretrimethylsilyl 1-{1-[26-bis(propan-2-yl)phenyl]-3355-tetramethylpyrrolidin-2-ylidene}-222-tris(trimethylsilyl)digermane-1-carboxylate unknown solvateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1519808: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters78-dichloro-4-methyl-4H-[123]dithiazolo[5'4':56]pyrido[32-b]pyrazino[23-e][14]thiazin-2-ium trifluoromethanesulfonateExperimental 3D Coordinates
researchProduct

CCDC 2001487: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographycatena-(bis(mu-bromo)-(mu-5-chloropyrazin-2-amine)-di-copper)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1902030: Experimental Crystal Structure Determination

2019

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters8-(methylsulfanyl)-3H4H-benzo[12-d:54-d']bis[123]dithiazol-4-one radicalExperimental 3D Coordinates
researchProduct

CCDC 1519806: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters8-chloro-4-methyl-4H-[123]dithiazolo[5'4':56]pyrido[32-b][14]benzothiazin-2-ium trifluoromethanesulfonateExperimental 3D Coordinates
researchProduct

CCDC 1863393: Experimental Crystal Structure Determination

2018

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(3H-1235-dithiadiazol-4-yl)pyridine radicalExperimental 3D Coordinates
researchProduct

CCDC 2181988: Experimental Crystal Structure Determination

2022

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(1-n-propylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anionExperimental 3D Coordinates
researchProduct

CCDC 1955684: Experimental Crystal Structure Determination

2020

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Space GroupCrystallography3-phenyl-1-(pyridin-2-yl)-14-dihydro-124-benzotriazine radicalCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2001489: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((mu-bromo)-(56-dichloropyrazin-2-amine)-copper 56-dichloropyrazin-2-amine)Experimental 3D Coordinates
researchProduct

CCDC 2090126: Experimental Crystal Structure Determination

2021

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1-[26-bis(propan-2-yl)phenyl]-2244-tetramethyl-5-[222-tris(trimethylsilyl)digermanylidene]pyrrolidine radicalSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2207551: Experimental Crystal Structure Determination

2022

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Space GroupCrystallography4-(1-n-butylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anion acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2090120: Experimental Crystal Structure Determination

2021

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1-[26-bis(propan-2-yl)phenyl]-5-{[111333-hexamethyl-2-(trimethylsilyl)trisilan-2-yl]germanylidene}-2244-tetramethylpyrrolidine radicalSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1536801: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates2-amino-1-methyl-6-[(3-sulfanylidene-34-dihydroquinoxalin-2-yl)amino]pyridin-1-ium trifluoromethanesulfonate
researchProduct

CCDC 1863397: Experimental Crystal Structure Determination

2018

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Space GroupCrystallography4-(1235-dithiadiazol-1-ium-4-yl)-1-methylpyridin-1-ium bis(trifluoromethanesulfonate)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2090123: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal System(1-[26-bis(propan-2-yl)phenyl]-5-{[111333-hexamethyl-2-(trimethylsilyl)trisilan-2-yl]germylene}-2244-tetramethylpyrrolidine)-bis(tetrahydrofuran)-potassiumCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2007863: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[lithium chloride bis(mu-pyrazine radical cation)-chromium(ii) tetrahydrofuran solvate]Experimental 3D Coordinates
researchProduct

CCDC 2181980: Experimental Crystal Structure Determination

2022

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Space GroupCrystallographyCrystal System4-(1-ethylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anion acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2181989: Experimental Crystal Structure Determination

2022

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(1-n-butylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anionExperimental 3D Coordinates
researchProduct

CCDC 1519807: Experimental Crystal Structure Determination

2017

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Space GroupCrystallographyCrystal System8-chloro-4-methyl-3H4H-[123]dithiazolo[5'4':56]pyrido[32-b][14]benzothiazine radicalCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2181977: Experimental Crystal Structure Determination

2022

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Space GroupCrystallography4-(1-n-butylpyridinium-3-yl)-1235-diselenadiazolyl radical trifluoromethanesulfonateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2090124: Experimental Crystal Structure Determination

2021

Related Article: Chris Gendy, J. Mikko Rautiainen, Aaron Mailman, Heikki M. Tuononen|2021|Chem.-Eur.J.|27|14405|doi:10.1002/chem.202102804

Space GroupCrystallographytrimethylsilyl {1-[26-bis(propan-2-yl)phenyl]-3355-tetramethylpyrrolidin-2-ylidene}[111333-hexamethyl-2-(trimethylsilyl)trisilan-2-yl]germanecarboxylate unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2090129: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(1-[26-bis(propan-2-yl)phenyl]-2244-tetramethyl-5-[222-tris(trimethylsilyl)digermanylidene]pyrrolidine)-(1-methoxy-2-(2-methoxyethoxy)ethane)-potassium
researchProduct

CCDC 2181986: Experimental Crystal Structure Determination

2022

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(1-n-butylpyridinium-3-yl)-1235-dithiadiazolyl radical 7788-tetracyanoquinodimethane radical anionExperimental 3D Coordinates
researchProduct

CCDC 2001491: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographycatena-((mu-bromo)-(35-dichloropyrazin-2-amine)-copper)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1863391: Experimental Crystal Structure Determination

2018

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Space GroupCrystallography3-(3H-1235-dithiadiazol-4-yl)pyridine radicalCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1902029: Experimental Crystal Structure Determination

2019

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Space GroupCrystallographyCrystal SystemCrystal Structure8-methoxy-3H4H-benzo[12-d:54-d']bis[123]dithiazol-4-one radicalCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2097024: Experimental Crystal Structure Determination

2021

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3-methylpyridinium-1235-dithiadiazolyl radical cation 77'88'-tetracyanoquinodimethane radical anion propanenitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2181974: Experimental Crystal Structure Determination

2022

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-(1-ethylpyridinium-3-yl)-1235-dithiadiazolyl radical trifluoromethanesulfonateExperimental 3D Coordinates
researchProduct

CCDC 2001486: Experimental Crystal Structure Determination

2020

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Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((mu-bromo)-(5-chloropyrazin-2-amine)-copper)Experimental 3D Coordinates
researchProduct

CCDC 2182178: Experimental Crystal Structure Determination

2022

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Space GroupCrystallographyCrystal System4-(1-ethylpyridinium-3-yl)-1235-diselenadiazolyl radical trifluoromethanesulfonateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2090121: Experimental Crystal Structure Determination

2021

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Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(1-[26-bis(propan-2-yl)phenyl]-5-{[111333-hexamethyl-2-(trimethylsilyl)trisilan-2-yl]germylene}-2244-tetramethylpyrrolidine)-potassium
researchProduct