Information card for entry 2003414

Structure parameters

• Chemical name: [(R)-1,2-diethoxycarbonylethyl] bis(dimethylglyoximato)(diphenylmethylphosphine)cobalt(III)
• Formula: C29 H40 Co N4 O8 P
• Calculated formula: C29 H40 Co N4 O8 P
• SMILES: [Co]12([P](c3ccccc3)(c3ccccc3)C)([N](O)=C(C(=N1=O)C)C)([N](O)=C(C(=N2=O)C)C)[C@H](CC(=O)OCC)C(=O)OCC
• Title of publication: [(<i>R</i>)-1,2-Diethoxycarbonylethyl]bis(dimethylglyoximato)(methyldiphenylphosphine)cobalt(III)
• Authors of publication: Yamada, T.; Sekine, A.; Uekusa, H.; Ohashi, Y.; Arai, Y.; Ohgo, Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 828 - 831
• a: 9.593 ± 0.003 Å
• b: 15.915 ± 0.002 Å
• c: 11.427 ± 0.002 Å
• α: 90°
• β: 113.89 ± 0.013°
• γ: 90°
• Cell volume: 1595.1 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.111
• Weighted residual factors for significantly intense reflections: 0.098
• Goodness-of-fit parameter for all reflections: 1.028
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No