Information card for entry 2211032

Structure parameters

• Chemical name: Iodotriphenyltin(IV)
• Formula: C18 H15 I Sn
• Calculated formula: C18 H15 I Sn
• SMILES: [Sn](I)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Iodotriphenyltin(IV): a monoclinic polymorph
• Authors of publication: Mao, Wu-Tao; Tian, Lai-Jin; Gu, Ke-Qiang; Sun, Yu-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3054 - m3055
• a: 19.343 ± 0.002 Å
• b: 9.9221 ± 0.0012 Å
• c: 18.996 ± 0.002 Å
• α: 90°
• β: 107.798 ± 0.002°
• γ: 90°
• Cell volume: 3471.3 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0635
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes