Information card for entry 2009256

Structure parameters

• Chemical name: 1-trimethylsilyl-3,6-dimethyl-3,6-diaza-1,4,5-tricarbaheptaborane(10)
• Formula: C10 H30 B2 N2 Si
• Calculated formula: C10 H30 B2 N2 Si
• SMILES: [Si](C)(C)(C)C([BH2]1)[BH2][N](C)(C)CC[N]1(C)C
• Title of publication: 3,3,6,6-Tetramethyl-1-trimethylsilyl-3,6-diaza-1,4,5-tricarbaheptaborane(10)
• Authors of publication: Zheng, Chong; Hosmane, Narayan S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2107 - 2109
• a: 6.4731 ± 0.0001 Å
• b: 11.4104 ± 0.0001 Å
• c: 20.4092 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1507.44 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No