Information card for entry 2238908

Structure parameters

• Chemical name: (μ~3~-Hydrido)[μ~3~-2-(trimethylsilyl)ethylidyne-\ κ^3^<i>C</i>^1^:<i>C</i>^1^:<i>C</i>^1^]tetrakis[(η^5^-\ cyclopentadienyl)cobalt(II)]
• Formula: C25 H32 Co4 Si
• Calculated formula: C25 H32 Co4 Si
• SMILES: C12(C[Si](C)(C)C)[Co]3456789([cH]%10[cH]6[cH]5[cH]4[cH]3%10)[Co]3456%10%111([cH]1[cH]3[cH]4[cH]5[cH]61)[Co]13457([cH]6[cH]5[cH]4[cH]3[cH]16)([Co]134528%10[cH]2[cH]5[cH]4[cH]3[cH]12)[H]9%11
• Title of publication: (μ~3~-Hydrido)[μ~3~-2-(trimethylsilyl)ethylidyne-κ^3^<i>C</i>^1^:<i>C</i>^1^:<i>C</i>^1^]tetrakis[(η^5^-cyclopentadienyl)cobalt(II)]
• Authors of publication: Haehnel, Martin; Spannenberg, Anke; Rosenthal, Uwe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m651
• a: 9.3691 ± 0.0004 Å
• b: 17.7016 ± 0.0008 Å
• c: 14.2208 ± 0.0007 Å
• α: 90°
• β: 92.779 ± 0.003°
• γ: 90°
• Cell volume: 2355.72 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0464
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No