Information card for entry 2232921

Structure parameters

• Chemical name: 4,4'-Bis(trimethylsilyl)-2,2'-bipyridine
• Formula: C16 H24 N2 Si2
• Calculated formula: C16 H24 N2 Si2
• SMILES: c1(ccnc(c1)c1cc(ccn1)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: 4,4'-Bis(trimethylsilyl)-2,2'-bipyridine
• Authors of publication: Zheng, Chang-Ge; Cao, Hua-Peng; Song, Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3144
• a: 13.154 ± 0.004 Å
• b: 6.4599 ± 0.0016 Å
• c: 11.28 ± 0.003 Å
• α: 90°
• β: 111.222 ± 0.006°
• γ: 90°
• Cell volume: 893.5 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• 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: 0.0577
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes