Information card for entry 2009523

Structure parameters

• Formula: C18 H15 I Sn
• Calculated formula: C18 H15 I Sn
• Title of publication: Comparison of the structures of two trimesityltin iodide solvates and triphenyltin iodide
• Authors of publication: Simard, M.G.; Wharf, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 397 - 403
• a: 9.8737 ± 0.0012 Å
• b: 9.9216 ± 0.0016 Å
• c: 18.799 ± 0.003 Å
• α: 83.928 ± 0.014°
• β: 78.372 ± 0.012°
• γ: 76.748 ± 0.011°
• Cell volume: 1752.3 ± 0.5 ų
• Cell temperature: 295 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 significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 1.62
• Diffraction radiation wavelength: 1.54108 Å
• Diffraction radiation type: CuKᾱ
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No