Information card for entry 2003370

Structure parameters

• Formula: C11 H24 B10 Si
• Calculated formula: C11 H24 B10 Si
• Title of publication: Steric Effects in Heteroboranes. V. 1-Ph-2-Me~3~Si-1,2-<i>closo</i>-C~2~B~10~H~10~
• Authors of publication: McGrath, T. D.; Welch, A. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 651 - 654
• a: 8.931 ± 0.002 Å
• b: 11.303 ± 0.006 Å
• c: 9.143 ± 0.002 Å
• α: 90°
• β: 103.47 ± 0.02°
• γ: 90°
• Cell volume: 897.6 ± 0.6 ų
• Cell temperature: 293 ± 1 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.0892
• Goodness-of-fit parameter for significantly intense reflections: 1.341
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No