Information card for entry 4074896

Structure parameters

• Common name: 6
• Chemical name: Bis[N-(isopropylideneimino)acetimidato-N,O]diphenylsilicon(IV)
• Formula: C22 H28 N4 O2 Si
• Calculated formula: C22 H28 N4 O2 Si
• SMILES: [Si]12(OC(=N[N]1=C(C)C)C)(OC(=N[N]2=C(C)C)C)(c1ccccc1)c1ccccc1
• Title of publication: Octahedral and Bicapped-Tetrahedral Silicon Configurations in the Solid State and Their Dynamic Coexistence in Solution
• Authors of publication: Kalikhman, Inna; Gostevskii, Boris; Botoshansky, Mark; Kaftory, Menahem; Tessier, Claire A.; Panzner, Matthew J.; Youngs, Wiley J.; Kost, Daniel
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 5
• Pages of publication: 1252 - 1258
• a: 9.225 ± 0.002 Å
• b: 10.709 ± 0.002 Å
• c: 22.519 ± 0.004 Å
• α: 90°
• β: 99.66 ± 0.03°
• γ: 90°
• Cell volume: 2193.1 ± 0.8 ų
• Cell temperature: 230 ± 1 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: 0.1366
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1775
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No