Information card for entry 2224394

Structure parameters

• Chemical name: 4-Chloro-2-((<i>E</i>)-{3-[1-(hydroxyimino)ethyl]phenyl}iminomethyl)phenol
• Formula: C15 H13 Cl N2 O2
• Calculated formula: C15 H13 Cl N2 O2
• SMILES: Clc1ccc(O)c(/C=N/c2cc(C(=N\O)\C)ccc2)c1
• Title of publication: 4-Chloro-2-((<i>E</i>)-{3-[1-(hydroxyimino)ethyl]phenyl}iminomethyl)phenol
• Authors of publication: Xu, Li; Wu, Lei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3021
• a: 16.7139 ± 0.0016 Å
• b: 5.9983 ± 0.0006 Å
• c: 13.3902 ± 0.0011 Å
• α: 90°
• β: 96.328 ± 0.002°
• γ: 90°
• Cell volume: 1334.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0897
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes