Information card for entry 2225203

Structure parameters

• Chemical name: Dicyclohexyl{3-hydroxy-<i>N</i>'-[1-(2-oxidophenyl-κ<i>O</i>)ethylidene]-2- naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>}tin(IV)
• Formula: C31 H36 N2 O3 Sn
• Calculated formula: C31 H36 N2 O3 Sn
• SMILES: [Sn]12(Oc3ccccc3C(=[N]2N=C(O1)c1c(O)cc2ccccc2c1)C)(C1CCCCC1)C1CCCCC1
• Title of publication: Dicyclohexyl{3-hydroxy-<i>N</i>'-[1-(2-oxidophenyl-κ<i>O</i>)ethylidene]-2-naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>}tin(IV)
• Authors of publication: Lee, See Mun; Ali, Hapipah Mohd; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m309
• a: 30.2358 ± 0.0004 Å
• b: 7.703 ± 0.0001 Å
• c: 25.8528 ± 0.0004 Å
• α: 90°
• β: 111.249 ± 0.002°
• γ: 90°
• Cell volume: 5611.92 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes