Information card for entry 4116968

Structure parameters

• Chemical name: Tetraisopropoxysilane
• Formula: C12 H28 O4 Si
• Calculated formula: C12 H28 O4 Si
• SMILES: O(C(C)C)[Si](OC(C)C)(OC(C)C)OC(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: 8.0422 ± 0.0005 Å
• b: 8.0422 ± 0.0005 Å
• c: 24.653 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1594.48 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0336
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for all reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.0782
• Goodness-of-fit parameter for all reflections: 1.102
• Goodness-of-fit parameter for significantly intense reflections: 1.121
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No