Information card for entry 8101705

Structure parameters

• Chemical name: 1,2-bis[bis(trimethylsilyl)amino]-1,2-dimethyl-1,2-diphenyl-disilane
• Formula: C26 H52 N2 Si6
• Calculated formula: C26 H52 N2 Si6
• SMILES: [Si]([Si](N([Si](C)(C)C)[Si](C)(C)C)(C)c1ccccc1)(N([Si](C)(C)C)[Si](C)(C)C)(C)c1ccccc1
• Title of publication: Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,2-dimethyl- 1,2-diphenyl-disilane, [{[(CH~3~)~3~Si]~2~N}(CH~3~)(C~6~H~5~)Si]~2~
• Authors of publication: E. Popowski; I. Rietz; H. Reinke; M. Köckerling
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 83 - 84
• a: 11.179 ± 0.001 Å
• b: 11.907 ± 0.001 Å
• c: 14.761 ± 0.002 Å
• α: 88.94 ± 0.01°
• β: 78.8 ± 0.01°
• γ: 64.14 ± 0.01°
• Cell volume: 1729.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1331
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No