Information card for entry 7202097

Structure parameters

• Formula: C4 H14 B2 Cl6 N2 Si2
• Calculated formula: C4 H14 B2 Cl6 N2 Si2
• SMILES: [NH]1([Si](C)(C)Cl)[B](Cl)([NH]([B]1(Cl)Cl)[Si](C)(C)Cl)Cl
• Title of publication: Cl2MeSi‒NH‒BCl2 and ClMe2Si‒NH‒BCl2: novel processable single source precursors of amorphous Si/C/B/N ceramics
• Authors of publication: Müller, Utz; Weinmann, Markus; Jansen, Martin
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2008
• Journal volume: 18
• Journal issue: 31
• Pages of publication: 3671
• a: 8.76 ± 0.0018 Å
• b: 13.344 ± 0.003 Å
• c: 13.754 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1607.8 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.276
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No