Information card for entry 2234458

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-2,4- dihydroxybenzohydrazide methanol monosolvate
• Formula: C15 H15 Cl N2 O5
• Calculated formula: C15 H15 Cl N2 O5
• SMILES: C(=N\NC(=O)c1c(cc(cc1)O)O)/c1c(ccc(c1)Cl)O.CO
• Title of publication: (<i>E</i>)-<i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-2,4-dihydroxybenzohydrazide methanol monosolvate
• Authors of publication: Li, Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o967
• a: 7.5438 ± 0.0011 Å
• b: 13.1623 ± 0.0019 Å
• c: 15.903 ± 0.002 Å
• α: 90°
• β: 103.251 ± 0.003°
• γ: 90°
• Cell volume: 1537 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0822
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1186
• 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: Yes