Information card for entry 2217172

Structure parameters

• Chemical name: Cyanidophenyltris(trimethylphosphine)cobalt(II)
• Formula: C16 H32 Co N P3
• Calculated formula: C16 H32 Co N P3
• Title of publication: Cyanidophenyltris(trimethylphosphine)cobalt(II)
• Authors of publication: Yu, Fengli; Wang, Qibao; Li, Xiaoyan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m112 - m112
• a: 12.456 ± 0.003 Å
• b: 11.42 ± 0.002 Å
• c: 14.495 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2061.9 ± 0.7 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.077
• 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