Information card for entry 2230678

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}dimethyltin(IV)
• Formula: C19 H20 N2 O3 Sn
• Calculated formula: C19 H20 N2 O3 Sn
• SMILES: [Sn]12(OC(=N[N]2=C(C)C=C(O1)c1ccccc1)c1ccc(O)cc1)(C)C
• 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}dimethyltin(IV)
• 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: m965
• a: 8.0784 ± 0.0002 Å
• b: 20.541 ± 0.0005 Å
• c: 11.1678 ± 0.0003 Å
• α: 90°
• β: 93.025 ± 0.002°
• γ: 90°
• Cell volume: 1850.58 ± 0.08 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: 0.0386
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes