Information card for entry 2239718

Structure parameters

• Chemical name: {4-Amino-<i>N</i>'-[(2-oxidonaphthalen-1-yl)methylidene]benzohydrazidato}dimethyltin(IV)
• Formula: C20 H19 N3 O2 Sn
• Calculated formula: C20 H19 N3 O2 Sn
• SMILES: [Sn]12(C)(C)[N](=Cc3c(ccc4c3cccc4)O2)N=C(c2ccc(cc2)N)O1
• Title of publication: {4-Amino-<i>N</i>'-[(2-oxidonaphthalen-1-yl)methylidene]benzohydrazidato}dimethyltin(IV)
• Authors of publication: Cheng, Miao; Zhao, Yuhong; Dong, Tiantian; Cui, Jichun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m283
• a: 8.3545 ± 0.0007 Å
• b: 12.9503 ± 0.0011 Å
• c: 34.291 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3710.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes