Information card for entry 2208128

Structure parameters

• Chemical name: (η^5^-Cyclopentadienyl)[η^4^-(exo-5-phenylethynyl)-1,3- cyclopentadienyl]cobalt(II)
• Formula: C18 H15 Co
• Calculated formula: C18 H15 Co
• Title of publication: (η^5^-Cyclopentadienyl)[η^4^-(<i>exo</i>-5-phenylethynyl)-1,3-cyclopentadienyl]cobalt(II)
• Authors of publication: Li, Li-Yan; Gan, Quan; Meng, Xiang-Gao; Yu, Guang-Ao; Liu, Sheng-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m262 - m263
• a: 6.0403 ± 0.0007 Å
• b: 17.926 ± 0.002 Å
• c: 12.9002 ± 0.0014 Å
• α: 90°
• β: 92.134 ± 0.002°
• γ: 90°
• Cell volume: 1395.8 ± 0.3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1095
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1408
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No