Information card for entry 2226094

Structure parameters

• Chemical name: [2,6-Bis(diphenylphosphinooxy)phenyl]bis(trimethylphosphine)cobalt(I)
• Formula: C36 H41 Co O2 P4
• Calculated formula: C36 H41 Co O2 P4
• SMILES: [Co]12([P](Oc3c2c(O[P]1(c1ccccc1)c1ccccc1)ccc3)(c1ccccc1)c1ccccc1)([P](C)(C)C)[P](C)(C)C
• Title of publication: [2,6-Bis(diphenylphosphinooxy)phenyl]bis(trimethylphosphine)cobalt(I)
• Authors of publication: Lian, Zhe; Xu, Guoqiang; Li, Xiaoyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m636
• a: 31.437 ± 0.006 Å
• b: 13.344 ± 0.003 Å
• c: 19.187 ± 0.004 Å
• α: 90°
• β: 123.85 ± 0.03°
• γ: 90°
• Cell volume: 6685 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes