Information card for entry 7120951

Structure parameters

• Formula: C15 H43 B10 N3 Si3
• Calculated formula: C15 H43 B10 N3 Si3
• SMILES: [SiH]1([C]2345[C]678(C(=N\C(C)C)/N1C(C)C)[BH]192[BH]2%106[BH]6%117[BH]738[BH]38%11[BH]%11%106[BH]692[BH]241[BH]573[BH]8%1162)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Cyclic amino(carboranyl) silylene: synthesis, structure and reactivity.
• Authors of publication: Wang, Hao; Chan, Tek Long; Xie, Zuowei
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 385 - 388
• a: 10.6876 ± 0.001 Å
• b: 11.0288 ± 0.0011 Å
• c: 13.7644 ± 0.0013 Å
• α: 92.855 ± 0.002°
• β: 95.797 ± 0.002°
• γ: 111.682 ± 0.002°
• Cell volume: 1493.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.1006
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.2192
• Weighted residual factors for all reflections included in the refinement: 0.2427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No