Information card for entry 2005767

Structure parameters

• Common name: Chlorotris(m-methoxyphenyl)Tin(IV)
• Chemical name: Chlorotris(m-methoxyphenyl)Tin(IV)
• Formula: C21 H21 Cl O3 Sn
• Calculated formula: C21 H21 Cl O3 Sn
• SMILES: O(c1cc([Sn](Cl)(c2cc(OC)ccc2)c2cc(OC)ccc2)ccc1)C
• Title of publication: Chlorotris(<i>m</i>-methoxyphenyl)tin(IV)
• Authors of publication: Wharf, I.; Lebuis, A.-M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3025 - 3027
• a: 16.094 ± 0.001 Å
• b: 16.094 ± 0.001 Å
• c: 6.717 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1506.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for all reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.0521
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for significantly intense reflections: 1.048
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No