Information card for entry 2238894

Structure parameters

• Chemical name: {4-Chloro-<i>N</i>'-[(2-oxidonaphthalen-1-yl-κ<i>O</i>)methylidene]benzohydrazidato-κ^2^<i>N</i>',<i>O</i>}dimethyltin(IV)
• Formula: C20 H17 Cl N2 O2 Sn
• Calculated formula: C20 H17 Cl N2 O2 Sn
• SMILES: [Sn]12(OC(=N[N]2=Cc2c(O1)ccc1ccccc21)c1ccc(cc1)Cl)(C)C
• Title of publication: {4-Chloro-<i>N</i>'-[(2-oxidonaphthalen-1-yl-κ<i>O</i>)methylidene]benzohydrazidato-κ^2^<i>N</i>',<i>O</i>}dimethyltin(IV)
• Authors of publication: Cui, Jichun; Qiao, Yanling; Wang, Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m688
• a: 8.7927 ± 0.0008 Å
• b: 17.417 ± 0.0015 Å
• c: 12.5014 ± 0.0012 Å
• α: 90°
• β: 98.69 ± 0.009°
• γ: 90°
• Cell volume: 1892.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No