Information card for entry 2215979

Structure parameters

• Chemical name: [N-(5-Chloro-2-oxidobenzylidene)-L-valinato-κ^3^O,N,O']diphenyltin(IV)
• Formula: C24 H22 Cl N O3 Sn
• Calculated formula: C24 H22 Cl N O3 Sn
• Title of publication: [<i>N</i>-(5-Chloro-2-oxidobenzylidene)-<small>L</small>-valinato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']diphenyltin(IV)
• Authors of publication: Dong, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2689 - m2689
• a: 9.5105 ± 0.0011 Å
• b: 11.3594 ± 0.0013 Å
• c: 10.4939 ± 0.0012 Å
• α: 90°
• β: 91.305 ± 0.002°
• γ: 90°
• Cell volume: 1133.4 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes