Information card for entry 8107093

Structure parameters

• Formula: C17 H16 Br2 N2 O2
• Calculated formula: C17 H16 Br2 N2 O2
• Title of publication: Crystal structure of (E)-1-(4-(((E)-3,5-dibromo-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C17H16Br2N2O2
• Authors of publication: Zhao, Li; Zhao, Ji-Xing; An, Qin-Qin; Wang, Fei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1053 - 1054
• a: 9.2648 ± 0.0014 Å
• b: 13.3034 ± 0.0016 Å
• c: 14.51 ± 0.002 Å
• α: 90°
• β: 105.261 ± 0.015°
• γ: 90°
• Cell volume: 1725.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0788
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1564
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.605
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No