Information card for entry 4321776

Structure parameters

• Formula: C6 H22 B10 O Si2
• Calculated formula: C6 H22 B10 O Si2
• SMILES: [BH]1234[C]5678[Si](C)(C)O[Si]([C]9%1048[BH]482[BH]2%11%12[BH]%13%14%15[BH]15([BH]17%14[BH]52%13[BH]691[BH]%104%115)[BH]38%12%15)(C)C
• Title of publication: Synthesis, Structure, and Reactivity of 1,2-(1',1',2',2'-Tetramethyldisilane-1',2')carborane
• Authors of publication: Francis M. de Rege; Jeremy D. Kassebaum; Brian L. Scott; Kent D. Abney; Gary J. Balaich
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 486 - 489
• a: 13.126 ± 0.001 Å
• b: 14.355 ± 0.005 Å
• c: 8.472 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1596.3 ± 0.6 ų
• Cell temperature: 198 K
• Ambient diffraction temperature: 198 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: 0.0731
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections: 0.1181
• Weighted residual factors for significantly intense reflections: 0.1054
• Goodness-of-fit parameter for all reflections: 1.162
• Goodness-of-fit parameter for significantly intense reflections: 1.244
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No