Information card for entry 7245688

Structure parameters

• Chemical name: 4-Bromo-2-(4,5-diphenyl-1-phenyl-1H-imidazol-2-yl)phenol
• Formula: C27 H19 Br N2 O
• Calculated formula: C27 H19 Br N2 O
• Title of publication: Synthesis, Antimicrobial Potential and Computational Studies of Crystalline 4-Bromo-2-(1,4,5-triphenyl-1-H-imidazole-2-yl)phenol and its Metal Complexes
• Authors of publication: Ali, Akbar; Siddique, Abu Bakar; Ahmad, Saeed; Shaheen, Muhammad Ashraf; Tahir, Muhammad Nawaz; Vieira, Lucas Campos Curcino; Muhammad, Shabbir; Siddeeg, Saifeldin M.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 12.8119 ± 0.0006 Å
• b: 17.9369 ± 0.0011 Å
• c: 19.3259 ± 0.0011 Å
• α: 90°
• β: 93.909 ± 0.003°
• γ: 90°
• Cell volume: 4430.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.091
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No