Information card for entry 2230677

Structure parameters

• Chemical name: {4-Hydroxy-<i>N</i>'-[(2<i>E</i>,3<i>Z</i>)-4-oxido-4-phenylbut-3-en-2- ylidene]benzohydrazidato}diphenyltin(IV) methanol monosolvate
• Formula: C30 H28 N2 O4 Sn
• Calculated formula: C30 H28 N2 O4 Sn
• SMILES: [Sn]12(OC(=N[N]2=C(C)C=C(O1)c1ccccc1)c1ccc(O)cc1)(c1ccccc1)c1ccccc1.OC
• Title of publication: {4-Hydroxy-<i>N</i>'-[(2<i>E</i>,3<i>Z</i>)-4-oxido-4-phenylbut-3-en-2-ylidene]benzohydrazidato}diphenyltin(IV) methanol monosolvate
• Authors of publication: Affan, Md. Abu; Sam, Norrihan B.; Ahmad, Fasihuddin B.; White, Fraser; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m963 - m964
• a: 18.6824 ± 0.0002 Å
• b: 28.728 ± 0.0004 Å
• c: 10.3369 ± 0.0001 Å
• α: 90°
• β: 99.856 ± 0.001°
• γ: 90°
• Cell volume: 5466.02 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0377
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes