Information card for entry 2009522

Structure parameters

• Formula: C61 H74 I2 Sn2
• Calculated formula: C68 H82 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: 8.6431 ± 0.0013 Å
• b: 16.823 ± 0.002 Å
• c: 19.97 ± 0.002 Å
• α: 77.738 ± 0.011°
• β: 84.234 ± 0.011°
• γ: 89.421 ± 0.012°
• Cell volume: 2822.9 ± 0.6 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: 0.068
• Weighted residual factors for significantly intense reflections: 0.079
• Goodness-of-fit parameter for significantly intense reflections: 2.28
• Diffraction radiation type: MoKᾱ
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No