Information card for entry 2226511

Structure parameters

• Chemical name: Dibutyl{<i>N</i>'-[1-(5-chloro-2-oxidophenyl-κ<i>O</i>)ethylidene]- 3-hydroxy-2-naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>^2^}tin(IV)
• Formula: C27 H31 Cl N2 O3 Sn
• Calculated formula: C27 H31 Cl N2 O3 Sn
• SMILES: [Sn]12([N](=C(c3c(O1)ccc(Cl)c3)C)N=C(O2)c1c(O)cc2ccccc2c1)(CCCC)CCCC
• Title of publication: Dibutyl{<i>N</i>'-[1-(5-chloro-2-oxidophenyl-κ<i>O</i>)ethylidene]-3-hydroxy-2-naphthohydrazidato-κ^2^<i>N</i>',<i>O</i>^2^}tin(IV)
• Authors of publication: Lee, See Mun; Mohd Ali, Hapipah; Lo, Kong Mun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m803
• a: 24.8256 ± 0.0013 Å
• b: 7.1994 ± 0.0004 Å
• c: 28.3649 ± 0.0015 Å
• α: 90°
• β: 96.376 ± 0.001°
• γ: 90°
• Cell volume: 5038.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.315
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes