Information card for entry 2009521

Structure parameters

• Formula: C55 H66 Cl3 D I2 Sn2
• Calculated formula: C55 H47 Cl3 D I2 Sn2
• 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: 8.413 ± 0.005 Å
• b: 16.859 ± 0.008 Å
• c: 19.184 ± 0.003 Å
• α: 94.08 ± 0.04°
• β: 96.59 ± 0.04°
• γ: 91.44 ± 0.04°
• Cell volume: 2695 ± 2 ų
• Cell temperature: 225 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKᾱ
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No