Information card for entry 2209571

Structure parameters

• Chemical name: [2-Oxidobenzaldehyde (4-hydroxylbenzoyl)hydrazonato]diphenyltin(IV) ethanol solvate
• Formula: C28 H26 N2 O4 Sn
• Calculated formula: C28 H26 N2 O4 Sn
• SMILES: [Sn]12([N](=Cc3ccccc3O1)N=C(O2)c1ccc(O)cc1)(c1ccccc1)c1ccccc1.OCC
• Title of publication: [2-Oxidobenzaldehyde (4-hydroxylbenzoyl)hydrazonato]diphenyltin(IV) ethanol solvate
• Authors of publication: Min Hong; Han-Dong Yin; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1504 - m1505
• a: 9.565 ± 0.01 Å
• b: 10.23 ± 0.011 Å
• c: 14.11 ± 0.015 Å
• α: 78.031 ± 0.017°
• β: 71.855 ± 0.015°
• γ: 88.474 ± 0.018°
• Cell volume: 1282 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes