Information card for entry 2233451

Structure parameters

• Chemical name: Trimethyl(triphenylmethoxy)silane
• Formula: C22 H24 O Si
• Calculated formula: C22 H24 O Si
• SMILES: C[Si](OC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C
• Title of publication: Trimethyl(triphenylmethoxy)silane
• Authors of publication: Anthal, Sumati; Banerjee, Bubun; Brahmacharia, Goutam; Kant, Rajni; Gupta, Vivek K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o556
• a: 9.7621 ± 0.0006 Å
• b: 10.6324 ± 0.0005 Å
• c: 10.7923 ± 0.0005 Å
• α: 103.412 ± 0.004°
• β: 115.389 ± 0.005°
• γ: 92.133 ± 0.004°
• Cell volume: 972.41 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes