Information card for entry 2219645

Structure parameters

• Chemical name: 1-Diphenylphosphino-1-(diphenylphosphinoyl)cobaltocenium hexafluorophosphate
• Formula: C34 H28 Co F6 O P3
• Calculated formula: C34 H28 Co F6 O P3
• Title of publication: 1-Diphenylphosphino-1'-(diphenylphosphinoyl)cobaltocenium hexafluoridophosphate
• Authors of publication: Wu, Xiang-Hua; Guo, Rui; Jin, Shan; Yu, Guang-Ao; Liu, Sheng-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1247
• a: 12.0364 ± 0.0014 Å
• b: 10.7014 ± 0.0013 Å
• c: 24.973 ± 0.003 Å
• α: 90°
• β: 103.94°
• γ: 90°
• Cell volume: 3121.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1047
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 0.852
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes