Information card for entry 2004110

Structure parameters

• Formula: C49 H57 Co Si4
• Calculated formula: C49 H57 Co Si4
• 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: 16.459 ± 0.004 Å
• b: 28.668 ± 0.004 Å
• c: 10.269 ± 0.003 Å
• α: 90°
• β: 100.54 ± 0.02°
• γ: 90°
• Cell volume: 4764 ± 2 ų
• Cell temperature: 300 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: 0.06
• Weighted residual factors for significantly intense reflections: 0.083
• Goodness-of-fit parameter for significantly intense reflections: 2.64
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No