Information card for entry 8106213

Structure parameters

• Formula: C14 H10 Cl2 N2 O3
• Calculated formula: C14 H10 Cl2 N2 O3
• Title of publication: Crystal structure of (E)-2,4-dichloro-6-(((4-methyl-2-nitrophenyl)imino)methyl)phenol, C14H10Cl2N2O3
• Authors of publication: Hong, Yong; Liu, Wei; Wu, Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 549 - 550
• a: 13.3172 ± 0.0015 Å
• b: 7.0899 ± 0.0007 Å
• c: 14.828 ± 0.0015 Å
• α: 90°
• β: 96.739 ± 0.003°
• γ: 90°
• Cell volume: 1390.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0764
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No