Information card for entry 2210671

Structure parameters

• Chemical name: 9,9-Dibenzyl-10-trimethylsilyl-9,10-dihydroanthracene
• Formula: C31 H32 Si
• Calculated formula: C31 H32 Si
• SMILES: [Si](C1c2ccccc2C(c2ccccc12)(Cc1ccccc1)Cc1ccccc1)(C)(C)C
• Title of publication: 9,9-Dibenzyl-10-trimethylsilyl-9,10-dihydroanthracene
• Authors of publication: Liu, Jian-Zhong; Dhar, Raj K.; Fronczek, Frank R.; Peter W. Rabideau; Watkins, Steven F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4452 - o4453
• a: 10.1218 ± 0.0015 Å
• b: 13.583 ± 0.002 Å
• c: 18.622 ± 0.003 Å
• α: 90°
• β: 103.072 ± 0.006°
• γ: 90°
• Cell volume: 2493.9 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes