Information card for entry 4306705

Structure parameters

• Chemical name: 1,3-bis-(chlorodimethylsilyl)-2,2,4,4-tetramethyl-cyclo-disilazane
• Formula: C8 H24 Cl2 N2 Si4
• Calculated formula: C8 H24 Cl2 N2 Si4
• SMILES: N1([Si](C)(C)Cl)[Si](C)(N([Si](C)(C)Cl)[Si]1(C)C)C
• Title of publication: Lewis-Acid-Assisted Methyl Exchange Reactions In Silylated Aminodichloroarsanes
• Authors of publication: Dirk Michalik; Axel Schulz; Alexander Villinger
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11798 - 11806
• a: 6.54 ± 0.0013 Å
• b: 13.084 ± 0.003 Å
• c: 11.454 ± 0.004 Å
• α: 90°
• β: 112.2 ± 0.02°
• γ: 90°
• Cell volume: 907.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0553
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No