Information card for entry 2211280

Structure parameters

• Chemical name: (2-Formyl-6-methoxyphenolato-κ^2^O,O')-cis-dimethyl-trans- bis(trimethylphosphine-κP)cobalt(III)
• Formula: C16 H31 Co O3 P2
• Calculated formula: C16 H31 Co O3 P2
• SMILES: [Co]1([P](C)(C)C)([P](C)(C)C)([O]=Cc2cccc(OC)c2O1)(C)C
• Title of publication: (2-Formyl-6-methoxyphenolato-κ^2^<i>O</i>,<i>O</i>')-<i>cis</i>-dimethyl-<i>trans</i>-bis(trimethylphosphine-κ<i>P</i>)cobalt(III)
• Authors of publication: Zhou, Jin; Fang, Shi-Min; Sun, Hong-Jian; Li, Xiao-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3451 - m3452
• a: 9.0948 ± 0.0009 Å
• b: 12.9794 ± 0.0013 Å
• c: 35.07 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4139.8 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.079
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes