Information card for entry 2226031

Structure parameters

• Formula: C30 H34 Co I O2 P3
• Calculated formula: C30 H34 Co I O2 P3
• SMILES: I[Co]12([P](C)(C)C)[P](OCC2CO[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: {1,3-Bis[(diphenylphosphanyl-κ<i>P</i>)oxy]prop-2-yl-κ<i>C</i>^2^}iodido(trimethylphosphane)cobalt(II)
• Authors of publication: Xu, Guoqiang; Li, Xiaoyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m545
• a: 15.161 ± 0.003 Å
• b: 18.194 ± 0.004 Å
• c: 21.41 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5906 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes