Information card for entry 2225789

Structure parameters

• Chemical name: Di-<i>n</i>-butyl{4-hydroxy-<i>N</i>'-[(2-oxido-1-naphthyl- κ<i>O</i>)methylene]benzohydrazidato-κ^2^<i>O</i>,<i>N</i>'}tin(IV)
• Formula: C26 H30 N2 O3 Sn
• Calculated formula: C26 H30 N2 O3 Sn
• Title of publication: Di-<i>n</i>-butyl{4-hydroxy-<i>N</i>'-[(2-oxido-1-naphthyl-κ<i>O</i>)methylene]benzohydrazidato-κ^2^<i>O</i>,<i>N</i>'}tin(IV)
• Authors of publication: Affan, Md. Abu; Sam, Norrihan; Ahmad, Fasihuddin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m572
• a: 11.6644 ± 0.0009 Å
• b: 17.25 ± 0.0014 Å
• c: 12.9296 ± 0.0011 Å
• α: 90°
• β: 106.793 ± 0.001°
• γ: 90°
• Cell volume: 2490.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0888
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes