Information card for entry 7028142

Structure parameters

• Chemical name: O-Acetoneoximato-silane
• Formula: C3 H9 N O Si
• Calculated formula: C3 H9 N O Si
• SMILES: [SiH3]ON=C(C)C
• Title of publication: O-Oximatosilanes: weak β-donor interactions as secondary bonds
• Authors of publication: Losehand, Udo; Mitzel, Norbert W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 15
• Pages of publication: 2537
• a: 8.393 ± 0.001 Å
• b: 7.52 ± 0.001 Å
• c: 9.706 ± 0.001 Å
• α: 90°
• β: 91.45 ± 0.01°
• γ: 90°
• Cell volume: 612.4 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0358
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections: 0.0951
• Weighted residual factors for significantly intense reflections: 0.0778
• Goodness-of-fit parameter for all reflections: 1.071
• Goodness-of-fit parameter for significantly intense reflections: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No