Information card for entry 4323021

Structure parameters

• Formula: C18 H44 N4 Si2
• Calculated formula: C18 H44 N4 Si2
• SMILES: C[Si]1(N(C(C)(C)C)[Si](C)(N1C(C)(C)C)NC(C)(C)C)NC(C)(C)C
• Title of publication: 1,3-Di(tert-butyl)-2,4-di(tert-butylamido)-2,4-di- methylcyclodisilazane: A Chelating Ancillary Diamide Ligand for Transition Metals
• Authors of publication: Luke Grocholl; Lothar Stahl; Richard J. Staples
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5036 - 5038
• a: 8.422 ± 0.001 Å
• b: 16.997 ± 0.004 Å
• c: 8.205 ± 0.001 Å
• α: 90°
• β: 98.44 ± 0.01°
• γ: 90°
• Cell volume: 1161.8 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• 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: 0.0554
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections: 0.1214
• Weighted residual factors for significantly intense reflections: 0.1143
• Goodness-of-fit parameter for all reflections: 1.075
• Goodness-of-fit parameter for significantly intense reflections: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No