Information card for entry 7120952

Structure parameters

• Formula: C18 H52 B10 N2 Si5
• Calculated formula: C18 H52 B10 N2 Si5
• SMILES: [SiH]1([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)N(/C(=N/C(C)C)[C]2345[C]6781[BH]192[BH]2%103[BH]3%114[BH]456[BH]56%11[BH]%11%103[BH]392[BH]271[BH]845[BH]6%1132)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: 16.0649 ± 0.0009 Å
• b: 15.2313 ± 0.001 Å
• c: 16.4004 ± 0.001 Å
• α: 90°
• β: 117.891 ± 0.001°
• γ: 90°
• Cell volume: 3546.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No