Information card for entry 2219095

Structure parameters

• Chemical name: N'-(3,5-Di-<i>tert</i>-butyl-4-hydroxybenzylidene)-2-hydroxybenzohydrazide methanol solvate
• Formula: C23 H32 N2 O4
• Calculated formula: C23 H32 N2 O4
• SMILES: Oc1ccccc1C(=O)N/N=C/c1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C.OC
• Title of publication: <i>N</i>'-(3,5-Di-<i>tert</i>-butyl-4-hydroxybenzylidene)-2-hydroxybenzohydrazide methanol solvate
• Authors of publication: Yehye, Wagee A.; Ariffin, Azhar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1452
• a: 24.184 ± 0.004 Å
• b: 11.198 ± 0.002 Å
• c: 33.112 ± 0.005 Å
• α: 90°
• β: 96.389 ± 0.003°
• γ: 90°
• Cell volume: 8911 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.126
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.1994
• Weighted residual factors for all reflections included in the refinement: 0.2388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes