Information card for entry 2203035

Structure parameters

• Chemical name: Dichloromethyl[1-(2-pyridyl)ethanone benzoylhydrazonato]tin(IV)
• Formula: C15 H15 Cl2 N3 O Sn
• Calculated formula: C15 H15 Cl2 N3 O Sn
• SMILES: [Sn]12(OC(=N[N]1=C(C)c1[n]2cccc1)c1ccccc1)(Cl)(Cl)C
• Title of publication: Dichloromethyl[1-(2-pyridyl)ethanone benzoylhydrazonato]tin(IV)
• Authors of publication: Affan, M. A.; Shamsuddin, Mustaffa. B.; M. Sukeri M. Yusof; Yamin, Bohari. M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m126 - m128
• a: 7.1865 ± 0.0011 Å
• b: 14.609 ± 0.002 Å
• c: 16.197 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1700.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes