Information card for entry 2215446

Structure parameters

• Chemical name: (2-Formyl-4-phenylcyclohexen-1-olato- <i>cis</i>-dimethyl-<i>trans</i>-bis(trimethylphosphine)cobalt(III)
• Formula: C21 H37 Co O2 P2
• Calculated formula: C21 H37 Co O2 P2
• Title of publication: (2-Formyl-4-phenylcyclohexen-1-olato)-<i>cis</i>-dimethyl-<i>trans</i>-bis(trimethylphosphine)cobalt(III)
• Authors of publication: Fang, Shimin; Zhou, Jin; Sun, Hongjian; Li, Xiaoyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2590 - m2590
• a: 14.109 ± 0.003 Å
• b: 9.274 ± 0.0019 Å
• c: 19.577 ± 0.004 Å
• α: 90°
• β: 106.94 ± 0.03°
• γ: 90°
• Cell volume: 2450.4 ± 1 ų
• Cell temperature: 423 ± 2 K
• Ambient diffraction temperature: 423 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1661
• Weighted residual factors for all reflections included in the refinement: 0.1705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes