Information card for entry 2224257

Structure parameters

• Chemical name: Tricyclohexyl[2-(2,3-dimethylanilino)benzoato-κ<i>O</i>]tin(IV)
• Formula: C33 H47 N O2 Sn
• Calculated formula: C33 H47 N O2 Sn
• Title of publication: Tricyclohexyl[2-(2,3-dimethylanilino)benzoato-κ<i>O</i>]tin(IV)
• Authors of publication: Danish, Muhammad; Tahir, M. Nawaz; Ahmad, Nazir; Ali, Saqib; Badshah, Amin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1614
• a: 9.6093 ± 0.0002 Å
• b: 12.0104 ± 0.0003 Å
• c: 15.5241 ± 0.0004 Å
• α: 109.872 ± 0.001°
• β: 90.616 ± 0.002°
• γ: 110.548 ± 0.001°
• Cell volume: 1560.47 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.1661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes