Information card for entry 2009471

Structure parameters

• Formula: C21 H21 I O3 Sn
• Calculated formula: C21 H21 I O3 Sn
• Title of publication: Tris(2-methoxyphenyl)tin iodide
• Authors of publication: Howie, R.A.; Ross, J.N.; Wardell, J.L.; Low, J.N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 229 - 231
• a: 8.68 ± 0.005 Å
• b: 28.35 ± 0.02 Å
• c: 9.022 ± 0.004 Å
• α: 90°
• β: 99.81 ± 0.04°
• γ: 90°
• Cell volume: 2188 ± 2 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No