Information card for entry 7025746

Structure parameters

• Formula: C12 H21 B10 Co
• Calculated formula: C12 H21 B10 Co
• SMILES: [Co]123456789([CH]%10%11[BH]%12%131[BH]1%14%15%11[BH]%112%10[BH]2%104[C]41%11([BH]1%11%15[BH]%15%13%14[BH]%133%12[BH]352[BH]%1041[BH]%11%15%133)C)[c]12[c]9([cH]8[cH]7[cH]61)cccc2
• Title of publication: Supraicosahedral indenyl cobaltacarboranes.
• Authors of publication: Scott, Greig; McAnaw, Amelia; McKay, David; Boyd, Alan S. F.; Ellis, David; Rosair, Georgina M.; Macgregor, Stuart A.; Welch, Alan J.; Laschi, Franco; Rossi, Fulvio; Zanello, Piero
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 22
• Pages of publication: 5286 - 5300
• a: 7.2421 ± 0.0003 Å
• b: 9.1848 ± 0.0004 Å
• c: 12.8122 ± 0.0006 Å
• α: 101.925 ± 0.002°
• β: 99.156 ± 0.003°
• γ: 102.443 ± 0.002°
• Cell volume: 795.54 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No