Information card for entry 2004828

Structure parameters

• Chemical name: [(R)-1,2-diallyoxycarbonylethyl][bis(dimethylglyoximato)] [(R)-1-phenylethylamine]cobalt(III)
• Formula: C26 H38 Co N5 O8
• Calculated formula: C26 H38 Co N5 O8
• SMILES: [Co]12([N](O)=C(C(=N1=O)C)C)([N](O)=C(C(=N2=O)C)C)([NH2][C@H](C)c1ccccc1)[C@@H](C(=O)OCC=C)CC(=O)OCC=C
• Title of publication: [(<i>R</i>)-1,2-Bis(allyloxycarbonyl)ethyl]bis(dimethylglyoximato-<i>N</i>,<i>N</i>')[(<i>R</i>)-1-phenylethylamine]cobalt(III)
• Authors of publication: Sato, H.; Sakai, Y.; Ohashi, Y.; Arai, Y.; Ohgo, Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1086 - 1089
• a: 12.083 ± 0.003 Å
• b: 12.267 ± 0.003 Å
• c: 9.967 ± 0.001 Å
• α: 90°
• β: 89.98 ± 0.02°
• γ: 90°
• Cell volume: 1477.3 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.102
• Weighted residual factors for significantly intense reflections: 0.097
• Goodness-of-fit parameter for all reflections: 1.043
• Goodness-of-fit parameter for significantly intense reflections: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No