Information card for entry 7032961

Structure parameters

• Formula: C10 H24 B9 Co
• Calculated formula: C10 H24 B9 Co
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Co]1672345[BH]23[BH]451[BH]186[BH]7[BH]61[BH]148[BH]425[BH]3[BH]614)C)C)C)C
• Title of publication: Chemistry of group 9 dimetallaborane analogues of octaborane(12).
• Authors of publication: Barik, Subrat Kumar; Roy, Dipak Kumar; Ghosh, Sundargopal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 669 - 676
• a: 9.6223 ± 0.0008 Å
• b: 9.0222 ± 0.0008 Å
• c: 10.1966 ± 0.0013 Å
• α: 90°
• β: 100.638 ± 0.006°
• γ: 90°
• Cell volume: 870 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No