Information card for entry 2220468

Structure parameters

• Chemical name: [4-Chloro-<i>N</i>'-(3-methoxy-2- oxidobenzylidene)benzohydrazidato]dimethyltin(IV)
• Formula: C17 H17 Cl N2 O3 Sn
• Calculated formula: C17 H17 Cl N2 O3 Sn
• SMILES: [Sn]12([N](N=C(O1)c1ccc(Cl)cc1)=Cc1c(O2)c(OC)ccc1)(C)C
• Title of publication: [4-Chloro-<i>N</i>'-(3-methoxy-2-oxidobenzylidene)benzohydrazidato]dimethyltin(IV)
• Authors of publication: Cui, Jichun; Qiao, Yanling; Yin, Handong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m36
• a: 30.015 ± 0.003 Å
• b: 9.5039 ± 0.001 Å
• c: 13.5615 ± 0.0018 Å
• α: 90°
• β: 113.189 ± 0.002°
• γ: 90°
• Cell volume: 3556 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes