Information card for entry 4104380

Structure parameters

• Chemical name: Bis-(4-methylpyridine)methylhydridodichlorosilane
• Formula: C13 H18 Cl2 N2 Si
• Calculated formula: C13 H18 Cl2 N2 Si
• SMILES: Cl[SiH](Cl)([n]1ccc(cc1)C)([n]1ccc(cc1)C)C
• Title of publication: Octahedral HSiCl3 and HSiCl2Me Adducts with Pyridines
• Authors of publication: Gerrit W. Fester; Jörg Wagler; Erica Brendler; Uwe Böhme; Daniela Gerlach; Edwin Kroke
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 6855 - 6864
• a: 15.5719 ± 0.0013 Å
• b: 13.3478 ± 0.0011 Å
• c: 7.1495 ± 0.0006 Å
• α: 90°
• β: 92.911 ± 0.003°
• γ: 90°
• Cell volume: 1484.1 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0668
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No