Information card for entry 4318073

Structure parameters

• Formula: C12 H27 B10 P Sn2
• Calculated formula: C12 H27 B10 P Sn2
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%14%158[BH]869[BH]615[BH]153[BH]%12%14([BH]%15861)[C]14%135[C]27%10%11[Sn](C)(P(c2ccccc2)[Sn]1(C)C)C
• Title of publication: Synthesis and Reactivity of 1,2-Bis(chlorodimethylgermyl)carborane and 1,2-Bis(bromodimethylstannyl)carborane
• Authors of publication: Chongchan Lee; Junghyun Lee; Soon W. Lee; Sang Ook Kang; Jaejung Ko
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3084 - 3090
• a: 16.2836 ± 0.0014 Å
• b: 10.9236 ± 0.0009 Å
• c: 12.3182 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2191.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0701
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No