Information card for entry 2216036

Structure parameters

• Chemical name: 1,1'-Bis(diphenylphosphino)cobaltocenium tetrafluoridoborate
• Formula: C34 H28 B Co F4 P2
• Calculated formula: C34 H28 B Co F4 P2
• Title of publication: 1,1'-Bis(diphenylphosphino)cobaltocenium tetrafluoridoborate
• Authors of publication: Jian-Guo Hou; Pu Zhang; Chen Ye; Tie-Gang Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2730 - m2730
• a: 10.3357 ± 0.0011 Å
• b: 13.1659 ± 0.0014 Å
• c: 22.894 ± 0.003 Å
• α: 90°
• β: 102.085 ± 0.002°
• γ: 90°
• Cell volume: 3046.3 ± 0.6 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• 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: 0.0492
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes