Information card for entry 2225112

Structure parameters

• Chemical name: [<i>N</i>'-(5-Bromo-2-oxidobenzylidene-κ<i>O</i>)-3-hydroxy-2- naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>]dimethyltin(IV)
• Formula: C20 H17 Br N2 O3 Sn
• Calculated formula: C20 H17 Br N2 O3 Sn
• SMILES: [Sn]12([N](=Cc3c(O1)ccc(Br)c3)[N]=C(O2)c1c(O)cc2ccccc2c1)(C)C
• Title of publication: [<i>N</i>'-(5-Bromo-2-oxidobenzylidene-κ<i>O</i>)-3-hydroxy-2-naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>]dimethyltin(IV)
• Authors of publication: Lee, See Mun; Mohd Ali, Hapipah; Lo, Kong Mun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m161
• a: 6.8662 ± 0.0005 Å
• b: 11.7998 ± 0.0009 Å
• c: 11.9365 ± 0.0009 Å
• α: 87.464 ± 0.001°
• β: 76.128 ± 0.001°
• γ: 81.213 ± 0.001°
• Cell volume: 927.84 ± 0.12 ų
• Cell temperature: 145 ± 2 K
• Ambient diffraction temperature: 145 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes