Information card for entry 2239157

Structure parameters

• Chemical name: <i>N</i>'-Benzylidene-2-chloro-<i>N</i>-(4-chlorophenyl)acetohydrazide
• Formula: C15 H12 Cl2 N2 O
• Calculated formula: C15 H12 Cl2 N2 O
• SMILES: ClCC(=O)N(c1ccc(cc1)Cl)/N=C/c1ccccc1
• Title of publication: <i>N</i>'-Benzylidene-2-chloro-<i>N</i>-(4-chlorophenyl)acetohydrazide
• Authors of publication: Vinutha, N.; Madan Kumar, S.; Shyma, P. C.; Kalluraya, B.; Lokanath, N. K.; Revannasiddaiah, D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: o31
• a: 5.8548 ± 0.0005 Å
• b: 8.8892 ± 0.0007 Å
• c: 28.273 ± 0.002 Å
• α: 90°
• β: 93.574 ± 0.004°
• γ: 90°
• Cell volume: 1468.6 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0609
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1386
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes