Information card for entry 2203812

Structure parameters

• Formula: C38 H26 Cl2 O4 Si
• Calculated formula: C38 H26 Cl2 O4 Si
• SMILES: Clc1cc(c(O[Si](Oc2c(cc(Cl)cc2)C(=O)c2ccccc2)(c2ccccc2)c2ccccc2)cc1)C(=O)c1ccccc1
• Title of publication: 2,2'-[(Diphenylsilylene)dioxy]bis(5-chlorobenzophenone)
• Authors of publication: Pinkus, A. G.; Klausmeyer, Kevin K.; Feazell, Rodney P.; Alice T. Y. Ku
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: o1094 - o1095
• a: 9.1403 ± 0.0008 Å
• b: 12.5346 ± 0.001 Å
• c: 14.851 ± 0.0013 Å
• α: 109.503 ± 0.003°
• β: 104.308 ± 0.004°
• γ: 93.099 ± 0.004°
• Cell volume: 1536.6 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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: 0.0586
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes