Search results for "Crystal system"

showing 10 items of 13557 documents

CCDC 749971: Experimental Crystal Structure Determination

2010

Related Article: Y.Rousselin, N.Sok, F.Boschetti, R.Guilard, F.Denat|2010|Eur.J.Org.Chem.|2010|1688|doi:10.1002/ejoc.200901183

8b8c-Dimethyldecahydro-2a4a6a8a-tetraazacyclopenta[fg]acenaphthylene-1-carbonitrileSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 152579: Experimental Crystal Structure Determination

2001

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, K.Rissanen|2000|Tetrahedron|56|6701|doi:10.1016/S0040-4020(00)00489-0

910-bis(2-Aminopyrimidin-5-yl)anthracene perchloroethene dimethylsulfoxide clathrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1882076: Experimental Crystal Structure Determination

2019

Related Article: Sebastian B. Beil, Peter Franzmann, Timo Müller, Maximilian M. Hielscher, Tobias Prenzel, Dennis Pollok, Nicole Beiser, Dieter Schollmeyer, Siegfried R. Waldvogel|2018|Electrochimica Acta|302|310|doi:10.1016/j.electacta.2019.02.041

914-bis(ethoxycarbonyl)-2367-tetramethoxy[5]heliceneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1006013: Experimental Crystal Structure Determination

2018

Related Article: Valeria Corne, Ariel M. Sarotti, Carmen Ramirez de Arellano, Rolando A. Spanevello, Alejandra G. Suárez|2016|Beilstein J.Org.Chem.|12|1616|doi:10.3762/bjoc.12.158

9-((4-(trifluoromethyl)phenoxy)methyl)-522-dioxahexacyclo[7.6.6.136.028.01015.01621]docosa-101214161820-hexaen-7-yl acrylateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1522088: Experimental Crystal Structure Determination

2017

Related Article: Mikk Kaasik, Sandra Kaabel, Kadri Kriis, Ivar Järving, Riina Aav, Kari Rissanen, Tönis Kanger|2017|Chem.-Eur.J.|23|7337|doi:10.1002/chem.201700618

9-(4-(35-bis(trifluoromethyl)phenyl)-5-iodo-3-methyl-1H-123-triazol-3-ium-1-yl)-6'-methoxy-11'-dimethylcinchonan-11'-diium tris(trifluoromethanesulfonate) methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1452354: Experimental Crystal Structure Determination

2016

Related Article: Negera Abdissa, Fangfang Pan, Amra Gruhonjic, Jürgen Gräfenstein, Paul A. Fitzpatrick, Göran Landberg, Kari Rissanen, Abiy Yenesew, Máté Erdélyi|2016|J.Nat.Prod.|79|2181|doi:10.1021/acs.jnatprod.6b00178

9-hydroxy-212-dimethoxy-35a-dimethyl-233a455a12c12d-octahydro-16-dioxabenzo[l]acephenanthrylene-10-carboxylic acidSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1024204: Experimental Crystal Structure Determination

2014

Related Article: K. Gajda, B. Zarychta, K. Kopka, Z. Daszkiewicz, K. Ejsmont|2014|Acta Crystallogr.,Sect.C:Cryst.Struct.Chem.|70|987|doi:10.1107/S2053229614020634

9-nitro-9H-carbazoleSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 705738: Experimental Crystal Structure Determination

2009

Related Article: D.Meshcheryakov, V.Bohmer, M.Bolte, V.Hubscher-Bruder, F.Arnaud-Neu|2009|Chem.-Eur.J.|15|4811|doi:10.1002/chem.200802573

97979898-Tetramethyl-3435191-tetra-t-butyl-153147637995-hexaoxa-6822243840545670728688-dodeca-azapentadecacyclo[91.3.1.14549.0596.0914.01621.02530.03237.04146.04853.05762.06469.07378.08085.08994]octanonaconta-1(96)2491113161820252729323436414345485052575961646668737577808284899193-hexatriacontaene-72339557187-hexone acetonitrile ethanol ethyl acetate solvate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1575390: Experimental Crystal Structure Determination

2017

Related Article: V. Piccialli, A. Tuzi, R. Centore|2017|Acta Crystallogr.,Sect.E:Cryst.Commun.|73|1603|doi:10.1107/S2056989017013391

9alpha11alpha-epoxy-5alpha-cholest-7-ene-3beta56alpha-triol 36-diacetateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Crystal structure of sinhalite MgAlBO4 under high pressure

2015

We report on high-pressure angle-dispersive X-ray diffraction data up to 27 GPa for natural MgAlBO4 sinhalite mineral and ab initio total energy calculations. The experimental bulk modulus of sinhalite is B-0 = 171(3) GPa with a first-pressure derivative of B-0' = 4.2(3). A comparison with other olivine-type compounds shows that the value for B0 is 27% larger than that of Mg2SiO4 forsterite and 29% smaller than that of Al2BeO4 chrysoberyl. These differences are interpreted, on the basis of our ab initio calculations, in terms of the relative incompressibility of Al-O bonds in AlO6 octahedra (with a calculated bulk modulus of 250(1) GPa) as compared to Mg-O bonds in MgO6 octahedra (with a ca…

Ab initioSpinelSingle-crystalengineering.materialAb initio quantum chemistry methodsCationsPhysical and Theoretical ChemistryBulk modulusChrysoberylOlivineCompressionOxidesForsteriteGPASurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyChemistryGeneral EnergyPowder diffractionAugmented-wave methodFISICA APLICADAengineeringOrthorhombic crystal systemSingle crystalPowder diffraction
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