Information card for entry 8105653

Structure parameters

• Formula: C24 H22 Cl2 N4 O4
• Calculated formula: C24 H22 Cl2 N4 O4
• Title of publication: Crystal structure of 1-(4-{2,5-dichloro-3-hydroxy-4-[4-(1-methoxyimino-ethyl)-phenylamino]-6-methyl-phenylamino}-phenyl)-ethanone O-methyl-oxime, C24H22Cl2N4O4
• Authors of publication: Zhang, Yang; Cui, Yong-Fan; An, Xiao-Xin; Li, Peng-Peng; Dong, Wen-Kui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 3
• Pages of publication: 383 - 385
• a: 9.7533 ± 0.0006 Å
• b: 10.2969 ± 0.0008 Å
• c: 17.9128 ± 0.0012 Å
• α: 104.131 ± 0.002°
• β: 99.242 ± 0.002°
• γ: 91.106 ± 0.002°
• Cell volume: 1718.7 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No