Information card for entry 2233862

Structure parameters

• Chemical name: Dichlorido{1-[<i>N</i>-(5-chloro-2-oxidophenyl)carboximidoyl]naphthalen-2- olato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}(methanol-κ<i>O</i>)tin(IV)
• Formula: C18 H14 Cl3 N O3 Sn
• Calculated formula: C18 H14 Cl3 N O3 Sn
• SMILES: [Sn]12(Cl)(Cl)(Oc3ccc(Cl)cc3[N]2=Cc2c3ccccc3ccc2O1)[OH]C
• Title of publication: Dichlorido{1-[<i>N</i>-(5-chloro-2-oxidophenyl)carboximidoyl]naphthalen-2-olato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}(methanol-κ<i>O</i>)tin(IV)
• Authors of publication: Shahverdizadeh, Gholam Hossein; Ng, Seik Weng; Tiekink, Edward R. T.; Mirtamizdoust, Babak
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m246 - m247
• a: 9.9767 ± 0.0003 Å
• b: 11.1639 ± 0.0003 Å
• c: 16.2755 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1812.75 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0329
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes