Information card for entry 2228011

Structure parameters

• Chemical name: Tetrakis(4-<i>tert</i>-butylbenzyl)silane
• Formula: C44 H60 Si
• Calculated formula: C44 H60 Si
• SMILES: C(c1ccc(cc1)C(C)(C)C)[Si](Cc1ccc(cc1)C(C)(C)C)(Cc1ccc(cc1)C(C)(C)C)Cc1ccc(cc1)C(C)(C)C
• Title of publication: Tetrakis(4-<i>tert</i>-butylbenzyl)silane
• Authors of publication: Burnham, Lauren E.; Kachlan, Rulla M.; Thomas, Andy A.; Ogle, Craig A.; Jones, Daniel S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2442
• a: 17.394 ± 0.002 Å
• b: 17.394 ± 0.002 Å
• c: 6.3613 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1924.6 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes