Search results for "hate"

showing 10 items of 2099 documents

CCDC 647760: Experimental Crystal Structure Determination

2008

Related Article: Z.Csok, C.Gandum, K.Rissanen, A.Tuzi, J.Rodrigues|2007|J.Organomet.Chem.|692|5263|doi:10.1016/j.jorganchem.2007.08.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstrans-(mu~2~-13-Dicyanobenzene-NN')-dichloro-tetrakis(12-bis(diphenylphosphino)ethane-PP')-di-ruthenium bis(dihydrogen phosphate) dichloromethane phosphoric acid solvateExperimental 3D Coordinates
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CCDC 294628: Experimental Crystal Structure Determination

2006

Related Article: E.Mas-Marza, M.Sanau, E.Peris|2005|Inorg.Chem.|44|9961|doi:10.1021/ic051272b

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstrans-bis(1-(n-Butyl)-3-(2-pyridylmethyl)imidazol-2-ylidene-CN)-dichloro-rhodium(iii) hexafluorophosphateExperimental 3D Coordinates
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CCDC 1842512: Experimental Crystal Structure Determination

2018

Related Article: H. El Hamdani, M. El Amane, C. Duhayon|2018|IUCrData|3|x180709|doi:10.1107/S2414314618007095

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstris(110-phenanthroline)-nickel(ii) dihexafluorophosphateExperimental 3D Coordinates
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CCDC 938077: Experimental Crystal Structure Determination

2013

Related Article: Igor O. Koshevoy, Antti J. Karttunen, Ilya S. Kritchenkou, Dmitrii V. Krupenya, Stanislav I. Selivanov, Alexei S. Melnikov, Sergey P. Tunik, Matti Haukka, and Tapani A. Pakkanen|2013|Inorg.Chem.|52|3663|doi:10.1021/ic302105a

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstris(mu~2~-14-bis(diphenylphosphino)butane)-tetrakis(mu~2~-33-dimethylbut-1-yn-1-yl)-bis(mu~2~-eta^2^-33-dimethylbut-1-yn-1-yl)-hexa-gold-di-silver bis(hexafluorophosphate) acetone unknown solvateExperimental 3D Coordinates
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CCDC 1893862: Experimental Crystal Structure Determination

2019

Related Article: K. Znovjyak, I.O. Fritsky, I.A. Golenya, T.Y. Sliva, M. Haukka|2019|Acta Crystallogr.,Sect.E:Cryst.Commun.|75|358|doi:10.1107/S2056989019001531

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters{2-({[1-(2-methoxyethyl)-1H-imidazol-2-yl]methylidene}amino)-NN-bis[2-({[1-(2-methoxyethyl)-1H-imidazol-2-yl]methylidene}amino)ethyl]ethan-1-amine}-iron(ii) dihexafluorophosphateExperimental 3D Coordinates
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CCDC 1490704: Experimental Crystal Structure Determination

2017

Related Article: Diego Rota Martir, Cristina Momblona, Antonio Pertegás, David B. Cordes, Alexandra M. Z. Slawin, Henk J. Bolink, and Eli Zysman-Colman|2016|ACS Applied Materials and Interfaces|8|33907|doi:10.1021/acsami.6b14050

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersΔ-(44'-di-t-butyl-22'-bipyridine)-bis(2-(pyridin-2-yl)phenyl)-iridium hexafluorophosphate dichloromethane solvateExperimental 3D Coordinates
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CCDC 659901: Experimental Crystal Structure Determination

2007

Related Article: R.Corberan, M.Sanau, E.Peris|2007|Organometallics|26|3492|doi:10.1021/om070188w

Space GroupCrystallographyCrystal SystemCrystal StructureChloro-(eta^2^-45-dimethyl-N-methyl-N'-(propen-3-yl)imidazol-2-ylidene)-(eta^5^-pentamethylcyclopentadienyl)-iridium(iii) hexafluorophosphate monohydrateCell ParametersExperimental 3D Coordinates
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CCDC 659900: Experimental Crystal Structure Determination

2007

Related Article: R.Corberan, M.Sanau, E.Peris|2007|Organometallics|26|3492|doi:10.1021/om070188w

Space GroupCrystallographyCrystal SystemCrystal StructureChloro-(eta^2^-N-methyl-N'-(buten-4-yl)imidazol-2-ylidene)-(eta^5^-pentamethylcyclopentadienyl)-iridium(iii) hexafluorophosphate dichloromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 737514: Experimental Crystal Structure Determination

2011

Related Article: M.Karna, M.Lahtinen, P.-L.Hakkarainen, J.Valkonen|2010|Aust.J.Chem.|63|1122|doi:10.1071/CH09503

Space GroupCrystallographyCrystal SystemCrystal StructureNN'-bis(2-ethoxyethyl)-NNN'N'-tetramethylbutane-14-diammonium bis(hexafluorophosphate)Cell ParametersExperimental 3D Coordinates
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CCDC 1482001: Experimental Crystal Structure Determination

2017

Related Article: Liu-Pan Yang, Fei Jia, Qing-Hai Zhou, Fangfang Pan, Jiao-Nan Sun, Kari Rissanen, Lung Wa Chung, Wei Jiang|2017|Chem.-Eur.J.|23|1516|doi:10.1002/chem.201605701

Space GroupCrystallographyCrystal SystemCrystal StructureN-benzyl-NN-dimethylphenylmethanaminium 4546474849505152-octabutoxy-3142536-tetraoxanonacyclo[36.6.2.2512.21623.22734.0611.01722.02833.03944]dopentaconta-1(45)5(52)6(11)7912(51)16(50)17(22)182023(49)27(48)28(33)293134(47)38(46)39(44)4042-icosaene hexafluorophosphateCell ParametersExperimental 3D Coordinates
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