Information card for entry 2224526

Structure parameters

• Chemical name: [<i>N</i>'-(5-Chloro-2-oxidobenzylidene-κ<i>O</i>)-3-hydroxy-2- naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>^2^]diphenyltin(IV)
• Formula: C30 H21 Cl N2 O3 Sn
• Calculated formula: C30 H21 Cl N2 O3 Sn
• SMILES: [Sn]12(Oc3ccc(Cl)cc3C=[N]2N=C(O1)c1c(O)cc2ccccc2c1)(c1ccccc1)c1ccccc1
• Title of publication: [<i>N</i>'-(5-Chloro-2-oxidobenzylidene-κ<i>O</i>)-3-hydroxy-2-naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>^2^]diphenyltin(IV)
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Ali, Hapipah Mohd; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1689
• a: 10.569 ± 0.0004 Å
• b: 10.9788 ± 0.0004 Å
• c: 11.8319 ± 0.0004 Å
• α: 68.381 ± 0.002°
• β: 82.45 ± 0.002°
• γ: 82.672 ± 0.002°
• Cell volume: 1260.6 ± 0.08 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes