Information card for entry 2226947

Structure parameters

• Chemical name: {4-[(3-Formyl-4-hydroxyphenyl)diazenyl]benzoato}triphenyltin
• Formula: C32 H24 N2 O4 Sn
• Calculated formula: C32 H24 N2 O4 Sn
• SMILES: C(=O)(c1ccc(cc1)N=Nc1cc(c(cc1)O)C=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: {4-[(3-Formyl-4-hydroxyphenyl)diazenyl]benzoato}triphenyltin
• Authors of publication: Basu, Smita; Masharing, Cheerfulman; Das, Babulal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m927
• a: 8.3751 ± 0.0002 Å
• b: 48.8458 ± 0.0011 Å
• c: 6.9742 ± 0.0002 Å
• α: 90°
• β: 97.262 ± 0.001°
• γ: 90°
• Cell volume: 2830.18 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0587
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes