Information card for entry 7020078

Structure parameters

• Formula: C9 H21 B10 Co
• Calculated formula: C9 H21 B10 Co
• SMILES: [Co]123456789([C]%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]1%15%13[BH]%104%113)C)C)[cH]1[cH]6[cH]7[cH]8[cH]91
• Title of publication: Untethered 4,1,2-MC(2)B(10) supraicosahedral metallacarboranes, their C,C'-dimethyl 4,1,6-, 4,1,8- and 4,1,12-MC(2)B(10) analogues, and DFT study of the (4,)1,2- to (4,)1,6-isomerisations of C(2)B(11) carboranes and MC(2)B(10) metallacarboranes.
• Authors of publication: McAnaw, Amelia; Elena Lopez, Maria; Scott, Greig; Ellis, David; McKay, David; Rosair, Georgina M.; Welch, Alan J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 36
• Pages of publication: 10957 - 10969
• a: 16.4108 ± 0.0018 Å
• b: 14.9438 ± 0.0017 Å
• c: 24.393 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5982.1 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1162
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No