Search results for "Benzene"

showing 10 items of 1701 documents

CCDC 240303: Experimental Crystal Structure Determination

2005

Related Article: E.Coronado, S.Curreli, C.Gimenez-Saiz, C.J.Gomez-Garcia|2012|Inorg.Chem.|51|1111|doi:10.1021/ic202269x

tetrakis(beta''-45:4'5'-bis(Ethylenedithio)-11'33'-tetrathiafulvalene) oxonium tris(oxalato-OO')-iron(iii) bromobenzene clathrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 837033: Experimental Crystal Structure Determination

2012

Related Article: E.Coronado, S.Curreli, C.Gimenez-Saiz, C.J.Gomez-Garcia|2012|Inorg.Chem.|51|1111|doi:10.1021/ic202269x

tetrakis(beta''-45:4'5'-bis(Ethylenedithio)-11'33'-tetrathiafulvalene) oxonium tris(oxalato-OO')-iron(iii) bromobenzene clathrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 837031: Experimental Crystal Structure Determination

2012

Related Article: E.Coronado, S.Curreli, C.Gimenez-Saiz, C.J.Gomez-Garcia|2012|Inorg.Chem.|51|1111|doi:10.1021/ic202269x

tetrakis(beta''-45:4'5'-bis(Ethylenedithio)-11'33'-tetrathiafulvalene) oxonium tris(oxalato-OO')-iron(iii) fluorobenzene clathrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 749412: Experimental Crystal Structure Determination

2012

Related Article: E.Coronado, S.Curreli, C.Gimenez-Saiz, C.J.Gomez-Garcia|2012|Inorg.Chem.|51|1111|doi:10.1021/ic202269x

tetrakis(beta''-45:4'5'-bis(Ethylenedithio)-11'33'-tetrathiafulvalene) oxonium tris(oxalato-OO')-iron(iii) fluorobenzene clathrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1054512: Experimental Crystal Structure Determination

2015

Related Article: Chandan Giri, Filip Topić, Massimo Cametti, Kari Rissanen|2015|Chemical Science|6|5712|doi:10.1039/C5SC01851J

tetrakis(mu2-35-bis(Oxy(pyridin-2-ylmethylene)carbonohydrazonoyl)benzenesulfonate)-tetra-zincSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1017124: Experimental Crystal Structure Determination

2015

Related Article: Marina A. Uvarova, Anna A. Sinelshchikova, Margarita A. Golubnichaya, Sergey E. Nefedov, Yulia Yu. Enakieva, Yulia G. Gorbunova, Aslan Yu. Tsivadze, Christine Stern, Alla Bessmertnykh-Lemeune, Roger Guilard|2014|Cryst.Growth Des.|14|5976|doi:10.1021/cg501157e

tetrakis(mu2-Pivalato-OO')-bis(acetonitrile)-di-copper(ii) benzene solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1020496: Experimental Crystal Structure Determination

2014

Related Article: Huayan Yang , Yu Wang , Juanzhu Yan , Xi Chen , Xin Zhang , Hannu Häkkinen , and Nanfeng Zheng|2014|J.Am.Chem.Soc.|136|7197|doi:10.1021/ja501811j

tetrakis(tetraphenylphosphonium) icosakis(mu-4-(trifluoromethyl)benzenethiolato)-trideca-gold-dodeca-copper dichloromethane solvate tetrahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Crystal structure and Hirshfeld surface analysis of (Z)-4-chloro-N′-(4-oxothiazolidin-2-ylidene)benzenesulfonohydrazide monohydrate

2018

The asymmetric unit of the title thiazole derivative containing a sulfonylhydrazinic moiety, C9H8ClN3O3S2·H2O, consists of two independent molecules and two water molecules. The central parts of the molecules are twisted as both the molecules are bent at both the S and N atoms. In the crystal, N—H...N, N—H...O, C—H...O and O—H...O hydrogen-bonding interactions connect the molecules, forming layers parallel to the ab plane. Two-dimensional fingerprint plots associated with the Hirshfeld surface show that the largest contributions to the crystal packing come from O...H/H...O (32.9%) and H...H (22.6%) interactions.

thiazole derivativecrystal structureCrystallography010405 organic chemistryHydrogen bondBent molecular geometryGeneral ChemistryCrystal structure010403 inorganic & nuclear chemistryCondensed Matter PhysicsHydrazide01 natural sciences0104 chemical sciencesCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999hydrogen bondsMoietyHirshfeld surface analysisGeneral Materials SciencePhysics::Chemical PhysicsBenzeneDerivative (chemistry)Acta Crystallographica Section E: Crystallographic Communications
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Crystal structure of trans-di­chlorido­(4-nitro­aniline-κN 1)(piperidine-κN)platinum(II)

2015

The packing of the title compound features N—H⋯Cl hydrogen bonds and π–π stacking inter­actions, which form one-dimensional chains of mol­ecules parallel to [001] further linked via N—H⋯O inter­actions.

trans-platinum(II) complexescrystal structureHydrogen bondStackingchemistry.chemical_elementNanotechnologyGeneral ChemistryCrystal structureDihedral angleCondensed Matter Physicshydrogen bondingResearch Communicationslcsh:Chemistrychemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryGeneral Materials SciencePiperidineBenzenePlatinumCoordination geometryActa Crystallographica Section E: Crystallographic Communications
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CCDC 1438663: Experimental Crystal Structure Determination

2016

Related Article: David Van Craen, Markus Albrecht, Gerhard Raabe, Fangfang Pan, Kari Rissanen|2016|Chem.-Eur.J.|22|3255|doi:10.1002/chem.201600158

tri-lithium potassium bis(tris(3-(((hexa-24-dien-1-yl)oxy)carbonyl)benzene-12-diolato)-titanium) dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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