Information card for entry 2217190

Structure parameters

• Chemical name: cis-Dichlorido(3-chloro-2-methyliminophenyl-κ^2^C^1^,N)-trans- bis(trimethylphosphine-κP)cobalt(III)
• Formula: C14 H25 Cl3 Co N P2
• Calculated formula: C14 H25 Cl3 Co N P2
• SMILES: [N]1([Co](Cl)(Cl)([P](C)(C)C)([P](C)(C)C)c2cccc(Cl)c2C=1)C
• Title of publication: <i>cis</i>-Dichlorido(3-chloro-2-methyliminophenyl-κ^2^<i>C</i>^1^,<i>N</i>)-<i>trans</i>-bis(trimethylphosphine-κ<i>P</i>)cobalt(III)
• Authors of publication: Chen, Yue; Zhou, Jin; Li, Xiaoyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m210 - m210
• a: 8.553 ± 0.0017 Å
• b: 10.543 ± 0.002 Å
• c: 21.769 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1963 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0248
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes