Information card for entry 2214188

Structure parameters

• Chemical name: cis-2,2-Dimethyl-1,3-diphenyl-2,3-dihydro-1<i>H</i>-benzo[<i>c</i>]silole
• Formula: C22 H22 Si
• Calculated formula: C22 H22 Si
• Title of publication: <i>cis</i>-2,2-Dimethyl-1,3-diphenyl-2,3-dihydro-1<i>H</i>-benzo[<i>c</i>]silole
• Authors of publication: Amanda J. Watson; Stephen K. Cope; Daniel S. Jones; Craig A. Ogle
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3346 - o3346
• a: 6.6298 ± 0.0007 Å
• b: 14.6001 ± 0.0018 Å
• c: 18.984 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1837.6 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P c m n
• Hall space group symbol: -P 2n 2ac
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes