Information card for entry 2016251

Structure parameters

• Chemical name: 2,2-Dichloro-1,3-bis(trimethylsilyl)-1,3-diaza-2-silacyclopentane
• Formula: C8 H22 Cl2 N2 Si3
• Calculated formula: C8 H22 Cl2 N2 Si3
• SMILES: C1N([Si](Cl)(N(C1)[Si](C)(C)C)Cl)[Si](C)(C)C
• Title of publication: 2,2-Dichloro-1,3-bis(trimethylsilyl)-1,3-diaza-2-silacyclopentane
• Authors of publication: Böhme, Uwe; Bendrath, Franziska; Günther, Betty
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o631 - o632
• a: 6.8227 ± 0.0002 Å
• b: 13.4226 ± 0.0004 Å
• c: 17.5317 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1605.52 ± 0.08 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0644
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes