Information card for entry 2103876

Structure parameters

• Chemical name: Triphenylsilanol‒4,4-bipyridyl (1/1)
• Formula: C28 H24 N2 O Si
• Calculated formula: C28 H24 N2 O Si
• SMILES: [Si](O)(c1ccccc1)(c1ccccc1)c1ccccc1.n1ccc(cc1)c1ccncc1
• Title of publication: The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having <i>Z</i>' = 0.5, 1 and 4
• Authors of publication: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: 277 - 286
• a: 8.9849 ± 0.0003 Å
• b: 9.3118 ± 0.0004 Å
• c: 15.2451 ± 0.0007 Å
• α: 83.2841 ± 0.0018°
• β: 89.1384 ± 0.0017°
• γ: 64.693 ± 0.001°
• Cell volume: 1144.3 ± 0.08 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes