Information card for entry 2231042

Structure parameters

• Chemical name: [5-Chloro-2-hydroxy-<i>N</i>'-(2- oxidobenzylidene)benzohydrazidato]dimethyltin(IV)
• Formula: C16 H15 Cl N2 O3 Sn
• Calculated formula: C16 H15 Cl N2 O3 Sn
• SMILES: C1(O[Sn]2([N](=Cc3ccccc3O2)N=1)(C)C)c1c(O)ccc(c1)Cl
• Title of publication: [5-Chloro-2-hydroxy-<i>N</i>'-(2-oxidobenzylidene)benzohydrazidato]dimethyltin(IV)
• Authors of publication: Zhang, Xiuyun; Yue, Caihong; Yin, Handong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1028
• a: 7.5096 ± 0.0005 Å
• b: 20.965 ± 0.002 Å
• c: 10.8344 ± 0.0011 Å
• α: 90°
• β: 95.634 ± 0.001°
• γ: 90°
• Cell volume: 1697.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0433
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes