Information card for entry 1552081

Structure parameters

• Chemical name: Iodo(triphenyl)silane
• Formula: C18 H15 I Si
• Calculated formula: C18 H15 I Si
• SMILES: I[Si](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Iodo(triphenyl)silane
• Authors of publication: Schödel, Frauke; Lerner, Hans-Wolfram; Trageser, Timo; Bolte, Michael
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 7
• Pages of publication: x190959
• a: 16.0488 ± 0.0008 Å
• b: 11.2984 ± 0.0006 Å
• c: 19.648 ± 0.001 Å
• α: 90°
• β: 112.379 ± 0.004°
• γ: 90°
• Cell volume: 3294.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0993
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.341
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes