Information card for entry 1571058

Structure parameters

• Formula: C20 H45 B11 N4 Si2
• Calculated formula: C20 H45 B11 N4 Si2
• Title of publication: Avenue to novel <i>o</i>-carboranyl boron compounds - reactivity study of <i>o</i>-carborane-fused aminoborirane towards organic azides.
• Authors of publication: Wang, Junyi; Xiang, Libo; Liu, Xiaocui; Matler, Alexander; Lin, Zhenyang; Ye, Qing
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 4839 - 4845
• a: 12.0996 ± 0.0009 Å
• b: 15.2353 ± 0.0012 Å
• c: 17.5608 ± 0.0012 Å
• α: 105.518 ± 0.003°
• β: 90.022 ± 0.003°
• γ: 94.87 ± 0.003°
• Cell volume: 3107 ± 0.4 ų
• Cell temperature: 100.01 K
• Ambient diffraction temperature: 100.01 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1314
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.2072
• Weighted residual factors for all reflections included in the refinement: 0.2209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No