Information card for entry 2222925

Structure parameters

• Chemical name: {<i>N</i>'-[1-(5-Bromo-2-oxidophenyl-κ<i>O</i>)ethylidene]-3- hydroxy-2-naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>}dibutyltin(IV)
• Formula: C27 H31 Br N2 O3 Sn
• Calculated formula: C27 H31 Br N2 O3 Sn
• Title of publication: {<i>N</i>'-[1-(5-Bromo-2-oxidophenyl-κ<i>O</i>)ethylidene]-3-hydroxy-2-naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>}dibutyltin(IV)
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Ali, Hapipah Mohd; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m863
• a: 14.2649 ± 0.0002 Å
• b: 7.2249 ± 0.0001 Å
• c: 24.9527 ± 0.0003 Å
• α: 90°
• β: 95.483 ± 0.001°
• γ: 90°
• Cell volume: 2559.92 ± 0.06 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes