Information card for entry 2007894

Structure parameters

• Chemical name: Bromo(hydrido)ethylbis(3,4-dimethylpyridine-N)silicon Bromide
• Formula: C16 H24 Br2 N2 Si
• Calculated formula: C16 H24 Br2 N2 Si
• SMILES: [SiH](Br)(CC)([n]1cc(C)c(C)cc1)[n]1cc(C)c(C)cc1.[Br-]
• Title of publication: Bromo(ethyl)hydridobis(3,4-dimethylpyridine-<i>N</i>)silicon Bromide at 173K
• Authors of publication: Hensen, Karl; Kettner, Markus; Bolte, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1863 - 1865
• a: 33.756 ± 0.002 Å
• b: 7.391 ± 0.0004 Å
• c: 17.087 ± 0.001 Å
• α: 90°
• β: 118.42 ± 0.001°
• γ: 90°
• Cell volume: 3749.3 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections: 1.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No