Information card for entry 2222483

Structure parameters

• Chemical name: [<i>N</i>'-(5-Chloro-2-oxidobenzylidene-κ<i>O</i>)-3-hydroxy- 2-naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>]dimethyltin(IV)
• Formula: C20 H17 Cl N2 O3 Sn
• Calculated formula: C20 H17 Cl N2 O3 Sn
• SMILES: [Sn]12(Oc3ccc(Cl)cc3C=[N]2N=C(O1)c1c(O)cc2ccccc2c1)(C)C
• Title of publication: [<i>N</i>'-(5-Chloro-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; Lo, Kong Mun; Mohd Ali, Hapipah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m816
• a: 6.8374 ± 0.0001 Å
• b: 11.6207 ± 0.0002 Å
• c: 12.0159 ± 0.0002 Å
• α: 86.874 ± 0.001°
• β: 75.926 ± 0.001°
• γ: 80.635 ± 0.001°
• Cell volume: 913.61 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.021
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes