Information card for entry 2236900

Structure parameters

• Chemical name: <i>N</i>'-(3-Chlorobenzylidene)-4-hydroxybenzohydrazide
• Formula: C14 H11 Cl N2 O2
• Calculated formula: C14 H11 Cl N2 O2
• SMILES: Clc1cc(ccc1)/C=N/NC(=O)c1ccc(O)cc1
• Title of publication: <i>N</i>'-(3-Chlorobenzylidene)-4-hydroxybenzohydrazide
• Authors of publication: Saad, Syed Muhammad; Fatima, Itrat; Perveen, Shahnaz; Khan, Khalid M.; Yousuf, Sammer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3499
• a: 9.09 ± 0.0008 Å
• b: 9.9396 ± 0.0009 Å
• c: 13.8615 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1252.4 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes