Information card for entry 7009674

Structure parameters

• Formula: C22 H56 Cl2 N4 O Si4
• Calculated formula: C22 H56 Cl2 N4 O Si4
• SMILES: C[Si](C(C)(C)C)(C(C)(C)C)N1[Si](N)(Cl)N([Si]1(N)Cl)[Si](C)(C(C)(C)C)C(C)(C)C.C(C)OCC
• Title of publication: cis-2,4-Diamino-2,4-dichloro-1,3-bis(di-tert-butylmethylsilyl)cyclodisilazane—synthesis and crystal structure
• Authors of publication: Jaschke, Bettina; Herbst-Irmer, Regine; Klingebiel, Uwe; Pape, Thomas
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 12
• Pages of publication: 1827
• a: 16.733 ± 0.003 Å
• b: 22.687 ± 0.002 Å
• c: 8.719 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3309.9 ± 0.8 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No