Information card for entry 2004109

Structure parameters

• Formula: C55 H40 Co P
• Calculated formula: C55 H40 Co P
• Title of publication: Two Cobaltacyclopentadiene Complexes and One Cyclobutadiene Complex
• Authors of publication: Fujita, T.; Uekusa, H.; Ohkubo, A.; Shimura, T.; Aramaki, K.; Nishihara, H.; Ohba, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2265 - 2269
• a: 15.31 ± 0.002 Å
• b: 22.997 ± 0.003 Å
• c: 11.928 ± 0.001 Å
• α: 90°
• β: 103.35 ± 0.01°
• γ: 90°
• Cell volume: 4086.2 ± 0.8 ų
• Cell temperature: 297 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for significantly intense reflections: 1.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No