Information card for entry 2209583

Structure parameters

• Chemical name: Dimethyl[3-methoxyl-2-oxidobenzaldehyde oxido(phenyl)methylhydrazone]tin(IV)
• Formula: C17 H18 N2 O3 Sn
• Calculated formula: C17 H18 N2 O3 Sn
• SMILES: [Sn]12([N](=Cc3cccc(OC)c3O2)N=C(O1)c1ccccc1)(C)C
• Title of publication: (3-Methoxy-2-oxidobenzaldehyde benzoylhydrazonato)dimethyltin(IV)
• Authors of publication: Shao-Wen Chen; Han-Dong Yin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1654 - m1655
• a: 26.477 ± 0.004 Å
• b: 9.5444 ± 0.0016 Å
• c: 13.594 ± 0.002 Å
• α: 90°
• β: 103.475 ± 0.002°
• γ: 90°
• Cell volume: 3340.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0424
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes