Information card for entry 2023568

Structure parameters

• Chemical name: 1-(3-Bromo-4,5-dimethoxyphenyl)-<i>N</i>-(2,4-dichlorophenyl)methanimine
• Formula: C15 H12 Br Cl2 N O2
• Calculated formula: C15 H12 Br Cl2 N O2
• Title of publication: Synthesis, crystal structure, Hirshfeld surface analysis and halogen-involving interactions in a bromo/chloro-substituted Schiff base 1-(3-bromo-4,5-dimethoxyphenyl)-N-(2,4-dichlorophenyl)methanimine
• Authors of publication: Tabti, Charef; Khaldi, Hafsa; Abdelmadjid, Benmohammed; Megrouss, Youcef; Wenger, Emmanuel; Abdelkader, Chouaih; Jelsch, Christian
• Journal of publication: Acta Crystallographica Section C Structural Chemistry
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 10
• a: 36.655 ± 0.002 Å
• b: 4.197 ± 0.0002 Å
• c: 23.175 ± 0.0015 Å
• α: 90°
• β: 124.039 ± 0.002°
• γ: 90°
• Cell volume: 2954.4 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes