Information card for entry 2217702

Structure parameters

• Chemical name: 5,5'-Bis[(trimethylsilyl)methyl]-2,2'-bipyridine
• Formula: C18 H28 N2 Si2
• Calculated formula: C18 H28 N2 Si2
• SMILES: c1(C[Si](C)(C)C)ccc(c2ccc(cn2)C[Si](C)(C)C)nc1
• Title of publication: 5,5'-Bis[(trimethylsilyl)methyl]-2,2'-bipyridine
• Authors of publication: Davies, Murray S.; Glasson, Christopher R. K.; Meehan, George V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o364 - o364
• a: 6.279 ± 0.003 Å
• b: 6.575 ± 0.003 Å
• c: 14.03 ± 0.006 Å
• α: 76.599 ± 0.007°
• β: 88.415 ± 0.007°
• γ: 64.859 ± 0.006°
• Cell volume: 508.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.098
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.165
• Weighted residual factors for all reflections included in the refinement: 0.192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes