Information card for entry 2205387

Structure parameters

• Chemical name: mer-(2-Formylatocyclohexen-1-olato-κ^2^C^2^,O^1^)iodotris(trimethylphosphine- κP)cobalt(III)
• Formula: C16 H35 Co I O2 P3
• Calculated formula: C16 H35 Co I O2 P3
• Title of publication: <i>mer</i>-(2-Formylatocyclohexen-1-olato-κ^2^<i>C</i>^2^,<i>O</i>^1^)iodotris(trimethylphosphine-κ<i>P</i>)cobalt(III)
• Authors of publication: Yu, Fengli; Dong, Shuli; Zhou, Jin; Wang, Aichen; Sun, Hongjian; Li, Xiaoyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 3
• Pages of publication: m467 - m468
• a: 10.184 ± 0.002 Å
• b: 12.182 ± 0.002 Å
• c: 18.987 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2355.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0892
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1336
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes