Information card for entry 2007359

Structure parameters

• Chemical name: bis(dimethylglyoximato)[(R)-1-methoxycarbonylethyl] (tricyanoethylphosphine)cobalt(III)
• Formula: C21 H33 Co N7 O6 P
• Calculated formula: C21 H33 Co N7 O6 P
• SMILES: [Co]12([P](CCC#N)(CCC#N)CCC#N)([N](=O)C(=C(N1O)C)C)([N](=O)C(=C(N2O)C)C)[C@H](C)C(=O)OC
• Title of publication: Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')[methyl (<i>R</i>)-ethanoato-<i>C</i>^2^][tris(2-cyanoethyl)phosphine-<i>P</i>]cobalt(III)
• Authors of publication: Arai, Yoshifusa; Hashizume, Daisuke; Kogo, Hidenori; Ohashi, Yuji; Ohgo, Yoshiaki
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 739 - 741
• a: 11.218 ± 0.002 Å
• b: 7.991 ± 0.002 Å
• c: 15.202 ± 0.002 Å
• α: 90°
• β: 94.95 ± 0.01°
• γ: 90°
• Cell volume: 1357.7 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.043
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.095
• Weighted residual factors for significantly intense reflections: 0.09
• Goodness-of-fit parameter for all reflections: 1.05
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes