Information card for entry 2221861

Structure parameters

• Chemical name: (2,6-Difluorobenzophenone)tris(trimethylphosphine)cobalt(0)
• Formula: C22 H35 Co F2 O P3
• Calculated formula: C22 H35 Co F2 O P3
• SMILES: C[P](C)(C)[Co]1([P](C)(C)C)([P](C)(C)C)[C](c2ccccc2)(c2c(cccc2F)F)=[O]1
• Title of publication: (2,6-Difluorobenzophenone)tris(trimethylphosphine)cobalt(0)
• Authors of publication: Ding, Jun; Li, Xiao-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m495
• a: 14.214 ± 0.005 Å
• b: 9.82 ± 0.004 Å
• c: 19.241 ± 0.007 Å
• α: 90°
• β: 101.773 ± 0.006°
• γ: 90°
• Cell volume: 2629.2 ± 1.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes