Search results for "solvate"

showing 10 items of 3606 documents

CCDC 1573804: Experimental Crystal Structure Determination

2017

Related Article: Paul J. Ragogna, Cameron Graham, Clement Millet, Amy N Price, Juuso Valijus, Michael J Cowley, Heikki Tuononen|2017|Chem.-Eur.J.|24|672|doi:10.1002/chem.201704337

chloro-{1-[2-(121416323436-hexamethyl[1121:2331-terphenyl]-22-yl)-3-(246-tri-t-butylphenyl)-1234-selenadiphosphaboretan-4-yl]-2266-tetramethylpiperidine}-gold(i) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1949029: Experimental Crystal Structure Determination

2020

Related Article: Kalle Kolari, Evgeny Bulatov, Rajendhraprasad Tatikonda, Kia Bertula, Elina Kalenius, Nonappa, Matti Haukka|2020|Soft Matter|16|2795|doi:10.1039/C9SM02186H

chloro-{4'-[(4455667788991010111111-heptadecafluoroundecyl)oxy]-22':6'2''-terpyridine}-platinum(ii) chloride ethanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Polymorphism and versatile solvate formation of thiophanate-methyl

2009

The polymorphism of a fungicide, thiophanate-methyl (TM), was investigated with conventional solvent screening methods. Two polymorphs, the thermodynamically most stable form I and the less stable form II, were found. TM was also found to crystallize as a plethora of different solvates which produced mostly form II upon desolvation. The structures of form I and form II and the fourteen discovered solvates were solved by single crystal X-ray diffraction. The most stable forms were further characterized by powder diffraction, thermoanalytical (TG/DTA, DSC and thermomicroscopy) and spectroscopic (IR, Raman, ¹³C CP/MAS NMR) methods. peerReviewed

crystal formChemistrypolymorfiaGeneral ChemistryCondensed Matter PhysicssolvaattipolymorphismSolventCrystallographysymbols.namesakekidemuotosolvatePolymorphism (materials science)symbolsScreening methodThiophanate-methylGeneral Materials ScienceDesolvationRaman spectroscopySingle crystalPowder diffractionCrystEngComm
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Crystal structure of 3-(tri-phenyl-phosphoranyl-idene)-2,5-di-hydro-furan-2,5-dione tetra-hydro-furan monosolvate.

2018

The title pseudo-polymorph of 3-(triphenylphosphoranylidene)-2,5-dihydrofuran-2,5-dione crystallizes with a tetrahydrofuran solvent molecule, viz. C22H17O3P·C4H8O. The succinic anhydride ring is approximately planar (r.m.s. deviation = 0.032 Å). The tetrahydrofuran molecule is disordered over two orientations about a pseudo-twofold axis with refined occupancy ratio 0.718 (4):0.282 (4). In the crystal, C—H...O hydrogen bonds link molecules of the dihydrofuran-2,5-dione derivative into chains parallel to the b axis and arranged into layers stacked along [100] alternating with hydrogen-bonded tetrahydrofuran layers.

crystal structure02 engineering and technologyCrystal structure010403 inorganic & nuclear chemistryRing (chemistry)01 natural sciencesCrystalchemistry.chemical_compoundFuranpseudopolymorphGeneral Materials ScienceCrystallographybiologytetrahydrofuran solvateHydrogen bondSuccinic anhydrideGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physicsbiology.organism_classification0104 chemical sciencesCrystallographychemistryQD901-999Tetra0210 nano-technologyylidDerivative (chemistry)Acta crystallographica. Section E, Crystallographic communications
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The methanol sesquisolvate of sodium naproxen

2018

A new solvatomorph of sodium naproxen with methanol as solvent is reported. The asymmetric unit comprises two formula units of sodium naproxen and three methanol mol­ecules.

crystal structureSodiumCoordination numbermethanol solvatechemistry.chemical_elementSalt (chemistry)Crystal structureNaproxen Sodium010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencessolvatomorphismResearch Communicationslcsh:Chemistrychemistry.chemical_compoundnaproxenGeneral Materials Sciencechemistry.chemical_classificationHydrogen bondGeneral ChemistrydisorderCondensed Matter PhysicsAcceptor0104 chemical sciencesCrystallographychemistrylcsh:QD1-999MethanolActa Crystallographica Section E: Crystallographic Communications
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CCDC 1022517: Experimental Crystal Structure Determination

2015

Related Article: Khaleel I. Assaf, Merve S. Ural, Fangfang Pan, Tony Georgiev, Svetlana Simova, Kari Rissanen, Detlef Gabel, Werner M. Nau|2015|Angew.Chem.,Int.Ed.|54|6852|doi:10.1002/anie.201412485

di-sodium tris(gamma-cyclodextrin) dodecabromo-closo-dodecaborate unknown solvate pentatricontahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1880078: Experimental Crystal Structure Determination

2019

Related Article: Wenqian Shan, Nicolas Desbois, Sandrine Pacquelet, Stéphane Brandès, Yoann Rousselin, Jeanet Conradie, Abhik Ghosh, Claude P. Gros, Karl M. Kadish|2019|Inorg.Chem.|58|7677|doi:10.1021/acs.inorgchem.8b03006

diammine-(2-(5-((5-(2-oxidophenyl)-2H-pyrrol-2-ylidene)(pentafluorophenyl)methyl)-1H-pyrrol-2-yl)phenolato)-cobalt(iii) chloroform solvate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 882806: Experimental Crystal Structure Determination

2013

Related Article: F.Reuter,E.Rentschler|2013|Polyhedron|52|788|doi:10.1016/j.poly.2012.07.050

diaqua-bis(110-phenanthroline)-(mu~2~-NNN'N'-tetrakis(2-pyridylmethyl)benzene-14-diamine)-di-manganese(ii) tetraperchlorate ethanol methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 882811: Experimental Crystal Structure Determination

2013

Related Article: F.Reuter,E.Rentschler|2013|Polyhedron|52|788|doi:10.1016/j.poly.2012.07.050

diaqua-bis(110-phenanthroline)-(mu~2~-NNN'N'-tetrakis(2-pyridylmethyl)benzene-14-diamine)-nickel(ii)-manganese(ii) tetraperchlorate ethanol methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1477312: Experimental Crystal Structure Determination

2016

Related Article: Rajendhraprasad Tatikonda, Sandip Bhowmik, Kari Rissanen, Matti Haukka, Massimo Cametti|2016|Dalton Trans.|45|12756|doi:10.1039/C6DT02008A

dichloro-(4'-((4455667788991010111111-heptadecafluoroundecyl)oxy)-22':6'2''-terpyridine)-copper(ii) dimethyl sulfoxide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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