Information card for entry 2223851

Structure parameters

• Chemical name: [2-Oxido-1-naphthaldehyde (2-hydroxybenzoyl)hydrazonato]diphenyltin(IV)
• Formula: C30 H22 N2 O3 Sn
• Calculated formula: C30 H22 N2 O3 Sn
• SMILES: [Sn]12([N](=Cc3c(O2)ccc2c3cccc2)N=C(O1)c1c(O)cccc1)(c1ccccc1)c1ccccc1
• Title of publication: [2-Oxido-1-naphthaldehyde (2-hydroxybenzoyl)hydrazonato]diphenyltin(IV)
• Authors of publication: Li, Jing; Yin, Handong; Wen, Liyuan; Cui, Jichun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1441
• a: 9.418 ± 0.001 Å
• b: 11.0861 ± 0.0012 Å
• c: 25.668 ± 0.002 Å
• α: 90°
• β: 109.547 ± 0.002°
• γ: 90°
• Cell volume: 2525.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.056
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes