Information card for entry 4321775

Structure parameters

• Formula: C6 H22 B10 Si2
• Calculated formula: C6 H22 B10 Si2
• 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: 6.92 ± 0.005 Å
• b: 8.797 ± 0.005 Å
• c: 7.053 ± 0.002 Å
• α: 90°
• β: 115.49 ± 0.03°
• γ: 90°
• Cell volume: 387.6 ± 0.4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.1261
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections: 0.1443
• Weighted residual factors for significantly intense reflections: 0.1189
• Goodness-of-fit parameter for all reflections: 1.088
• Goodness-of-fit parameter for significantly intense reflections: 1.248
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No