Information card for entry 2232207

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2-Chlorobenzylidene)-3,5-dihydroxybenzohydrazide dihydrate
• Formula: C14 H15 Cl N2 O5
• Calculated formula: C14 H15 Cl N2 O5
• SMILES: Clc1ccccc1/C=N/NC(=O)c1cc(O)cc(O)c1.O.O
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Chlorobenzylidene)-3,5-dihydroxybenzohydrazide dihydrate
• Authors of publication: Yuan, Ling; Nan, Yi; Li, Jing-Yuan; Huang, Xiu-Lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3017
• a: 8.023 ± 0.002 Å
• b: 11.852 ± 0.004 Å
• c: 16.318 ± 0.005 Å
• α: 90°
• β: 100.387 ± 0.004°
• γ: 90°
• Cell volume: 1526.2 ± 0.8 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: 0.0898
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes