Information card for entry 8104682

Structure parameters

• Chemical name: Adamantylmethoxydiphenylsilane
• Formula: C23 H28 O Si
• Calculated formula: C23 H28 O Si
• SMILES: CO[Si](C12CC3CC(C1)CC(C2)C3)(c1ccccc1)c1ccccc1
• Title of publication: The crystal structure of adamantylmethoxydiphenylsilane, C23H28OSi
• Authors of publication: Bauer, Jonathan O.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 5
• Pages of publication: 1117 - 1120
• a: 14.2882 ± 0.0011 Å
• b: 17.8169 ± 0.001 Å
• c: 7.6201 ± 0.0006 Å
• α: 90°
• β: 103.78 ± 0.008°
• γ: 90°
• Cell volume: 1884 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No