Information card for entry 2230533

Structure parameters

• Chemical name: 2-{[2-(4-Chlorophenyl)hydrazinylidene]methyl}phenol
• Formula: C13 H11 Cl N2 O
• Calculated formula: C13 H11 Cl N2 O
• SMILES: Clc1ccc(N/N=C/c2c(O)cccc2)cc1
• Title of publication: 2-{[2-(4-Chlorophenyl)hydrazinylidene]methyl}phenol
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1452
• a: 10.759 ± 0.0001 Å
• b: 7.3189 ± 0.0001 Å
• c: 28.9222 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2277.45 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes