Information card for entry 2223828

Structure parameters

• Chemical name: Dibutyl[<i>N</i>-(5-chloro-2-oxidobenzylidene)-L-isoleucinato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>']tin(IV)
• Formula: C21 H32 Cl N O3 Sn
• Calculated formula: C21 H32 Cl N O3 Sn
• Title of publication: Dibutyl[<i>N</i>-(5-chloro-2-oxidobenzylidene)-<small>L</small>-isoleucinato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']tin(IV)
• Authors of publication: Yang, Hong-Jun; Dang, Yan-Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1304
• a: 10.0545 ± 0.0014 Å
• b: 14.497 ± 0.002 Å
• c: 15.953 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2325.3 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes