Information card for entry 2009577

Structure parameters

• Formula: C8 H32 B20 Si2
• Calculated formula: C8 H32 B20 Si2
• Title of publication: 1,1';2,2'-Bis-μ-dimethylsilyl-bis[1,2-dicarba-<i>closo</i>-dodecaborane(12)], C~8~H~32~B~20~Si~2~
• Authors of publication: Kivekäs, R.; Romerosa, A.; Viñas, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 638 - 640
• a: 9.794 ± 0.002 Å
• b: 9.614 ± 0.002 Å
• c: 13.105 ± 0.002 Å
• α: 90°
• β: 107.74 ± 0.02°
• γ: 90°
• Cell volume: 1175.3 ± 0.4 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 2.64
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No