Search results for "COBALT"

showing 10 items of 1098 documents

CCDC 1518365: Experimental Crystal Structure Determination

2017

Related Article: Soumen Manna, Apurba Bhunia, Soumen Mistri, Julia Vallejo, Ennio Zangrando, Horst Puschmann, Joan Cano, Subal Chandra Manna|2017|Eur.J.Inorg.Chem.||2585|doi:10.1002/ejic.201700046

Space GroupCrystallographytetrakis(mu-2-[([13-dihydroxy-2-(oxidomethyl)propan-2-yl]imino)methyl]-6-methoxyphenolato)-(mu-33'-(14-phenylene)bis(prop-2-enoato))-diaqua-di-cobalt(ii)-di-cobalt(iii) NN-dimethylformamide solvate hydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1026941: Experimental Crystal Structure Determination

2014

Related Article: Alejandro V. Funes, Luca Carrella, Lorenzo Sorace, Eva Rentschler, Pablo Alborés|2015|Dalton Trans.|44|2390|doi:10.1039/C4DT03034F

Space GroupCrystallographytetrakis(mu-hydroxo)-bis(mu-22'-[(2-hydroxyethyl)imino]diethanolato)-(mu-22'2''-nitrilotriethanolato)-octakis(mu-pivalato)-aqua-bis(pivalato)-hexa-cobalt(ii)-tri-cobalt(iii) dihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2100777: Experimental Crystal Structure Determination

2021

Related Article: Yuewei Wu, Jing Xi, Tongtong Xiao, Jes��s Ferrando-Soria, Zhong-Wen Ouyang, Zhenxing Wang, Shuchang Luo, Xiangyu Liu, Emilio Pardo|2020|Inorg.Chem.Front.|8|5158|doi:10.1039/D1QI01208H

Space GroupCrystallographytetrakis(mu-methanolato)-tetrakis(methanol)-tetrakis(444-trifluoro-1-(naphthalen-2-yl)butane-13-dionato)-tetra-cobaltCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2104299: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographytetrakis(mu3-salicylhydroximato-NOOO'O'')-(mu-2-benzoxazolinonato-NO)-(mu2-pivalato-OO')-pentakis(morpholine-N)-(methanol-O)-cobalt(ii)-tetra-cobalt(iii) methanol solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 637555: Experimental Crystal Structure Determination

2007

Related Article: Xiao-Yu Cao, J.Harrowfield, J.Nitschke, J.Ramirez, A.-M.Stadler, N.Kyritsakas-Gruber, A.Madalan, K.Rissanen, L.Russo, G.Vaughan, J.-M.Lehn|2007|Eur.J.Inorg.Chem.||2944|doi:10.1002/ejic.200700235

Space GroupCrystallographytetrakis(mu~2~-N-(((6-(2-Benzoylhydrazinylidene)methyl)-2-phenylpyrimidin-4-yl)methylene)benzenecarbohydrazonato)-tetra-cobalt(ii) tetrakis(tetrafluoroborate) acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 217715: Experimental Crystal Structure Determination

2005

Related Article: M.Feliz, R.Llusar, S.Uriel, C.Vicent, E.Coronado, C.J.Gomez-Garcia|2004|Chem.-Eur.J.|10|4308|doi:10.1002/chem.200400020

Space GroupCrystallographytetrakis(mu~3~-Sulfido)-carbonyl-trichloro-tris(12-bis(dimethylphosphino)ethane)-cobalt-tri-molybdenum dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 217716: Experimental Crystal Structure Determination

2005

Related Article: M.Feliz, R.Llusar, S.Uriel, C.Vicent, E.Coronado, C.J.Gomez-Garcia|2004|Chem.-Eur.J.|10|4308|doi:10.1002/chem.200400020

Space GroupCrystallographytetrakis(mu~3~-Sulfido)-tetrachloro-tris(12-bis(dimethylphosphino)ethane)-cobalt-tri-molybdenum tetraphenylborateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 601429: Experimental Crystal Structure Determination

2006

Related Article: V.Mishra, F.Lloret, R.Mukherjee|2006|Inorg.Chim.Acta|359|4053|doi:10.1016/j.ica.2006.05.005

Space GroupCrystallographytrans-Diaqua-(13-bis(3-(2-pyridyl)pyrazol-1-yl)propane-NN'N''N''')-cobalt(ii) diperchlorateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1578286: Experimental Crystal Structure Determination

2018

Related Article: Arnau Call, Federico Franco, Noufal Kandoth, Sergio Fernández, María González-Béjar, Julia Pérez-Prieto, Josep M. Luis, Julio Lloret-Fillol|2018|Chemical Science|9|2609|doi:10.1039/C7SC04328G

Space GroupCrystallography{ethyl 2-[(47-dimethyl-147-triazonan-1-yl)methyl]pyridine-4-carboxylate}-bis(trifluoromethanesulfonato)-cobalt(ii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Studies of CoxMg1-xO Solid Solutions Using Laboratory EXAFS-Spectrometer

1993

Studies of the local electronic structure and the short-range order in solid solutions Co x Mg1-x O with x equal from 0.02 to 1.00 have been carried out on the Co K-edge X-ray absorption spectra measured using the laboratory EXAFS-spectrometer. A non-monotonous change of the Co-O distance in the first coordination shell with the bent at x=0.5 has been established. The second coordination shell of cobalt has been formed by cobalt and magnesium atoms with a distribution close to statistical.

SpectrometerExtended X-ray absorption fine structureAbsorption spectroscopyMagnesiumGeneral EngineeringAnalytical chemistryShell (structure)General Physics and Astronomychemistry.chemical_elementElectronic structureCondensed Matter::Materials ScienceCrystallographychemistryPhysics::Atomic and Molecular ClustersCobaltSolid solutionJapanese Journal of Applied Physics
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