Information card for entry 7005167

Structure parameters

• Formula: C12 H20 B10 Rh2 S2
• Calculated formula: C12 H20 B10 Rh2 S2
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%126[C]6%1325[C]251([S]1[Rh]%14%15%16%17%18([cH]%19[cH]%17[cH]%16[cH]%15[cH]%14%19)[S]6[Rh]6%14%15%161%18[cH]1[cH]%16[cH]%15[cH]%14[cH]61)[BH]1%11%13[BH]6%115[BH]532[BH]478[BH]%10%115[BH]9%1216
• Title of publication: A facile and general approach to the Rh-M (M = Co, Rh) single bond supported by ortho-carborane-1,2-dichalcogenolato ligands.
• Authors of publication: Liu, Shuang; Jin, Guo-Xin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 9
• Pages of publication: 949 - 954
• a: 9.247 ± 0.003 Å
• b: 12.611 ± 0.004 Å
• c: 16.472 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1920.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No