Information card for entry 4116967

Structure parameters

• Chemical name: Tetrakis(N,N-dimethylhydroxylamino)silane
• Formula: C8 H24 N4 O4 Si
• Calculated formula: C8 H24 N4 O4 Si
• SMILES: [Si](ON(C)C)(ON(C)C)(ON(C)C)ON(C)C
• Title of publication: β-Donor Bonds in SiON Units: An Inherent Structure- Determining Property Leading to (4 + 4)-Coordination in Tetrakis-(N,N-dimethylhydroxylamido)silane
• Authors of publication: Norbert W. Mitzel; Alexander J. Blake; David W. H. Rankin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1997
• Journal volume: 119
• Pages of publication: 4143 - 4148
• a: 8.094 ± 0.003 Å
• b: 19.2 ± 0.008 Å
• c: 10.138 ± 0.004 Å
• α: 90°
• β: 107.88 ± 0.04°
• γ: 90°
• Cell volume: 1499.4 ± 1.1 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0923
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections: 0.2731
• Weighted residual factors for significantly intense reflections: 0.0986
• Goodness-of-fit parameter for all reflections: 1.055
• Goodness-of-fit parameter for significantly intense reflections: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No