Information card for entry 2005946

Structure parameters

• Formula: C18 H23 N O2 Sn
• Calculated formula: C18 H23 N O2 Sn
• Title of publication: {2-[(2,3-Dimethylphenyl)amino]benzoato-<i>O</i>:<i>O</i>'}-trimethyltin(IV)
• Authors of publication: Tahir, M. N.; Ülkü, D.; Danish, M.; Ali, S.; Badshah, A.; Mazhar, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 183 - 185
• a: 12.506 ± 0.002 Å
• b: 9.778 ± 0.002 Å
• c: 14.995 ± 0.003 Å
• α: 90°
• β: 95.43 ± 0.05°
• γ: 90°
• Cell volume: 1825.4 ± 0.6 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.029
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No