Information card for entry 2238905

Structure parameters

• Chemical name: Di-<i>n</i>-butyl[4-hydroxy-<i>N</i>'-(3-methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)benzohydrazidato-κ^2^<i>N</i>,<i>O</i>]tin(IV)
• Formula: C23 H30 N2 O4 Sn
• Calculated formula: C23 H30 N2 O4 Sn
• SMILES: [Sn]12(CCCC)(CCCC)[N](=Cc3c(c(ccc3)OC)O2)N=C(c2ccc(cc2)O)O1
• Title of publication: Di-<i>n</i>-butyl[4-hydroxy-<i>N</i>'-(3-methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)benzohydrazidato-κ^2^<i>N</i>,<i>O</i>]tin(IV)
• Authors of publication: Qiao, Yanling; Wang, Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m675
• a: 10.8504 ± 0.0003 Å
• b: 22.2977 ± 0.0008 Å
• c: 20.3988 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4935.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No