Information card for entry 1551796

Structure parameters

• Formula: C28 H22 N2 O2
• Calculated formula: C28 H22 N2 O2
• Title of publication: Crystal Structure of (3-Hydroxy-4-methoxyphenyl)-(1,4,5-triphenyl)-1H-imidazole
• Authors of publication: ABBASI, Alireza; MOHAMMADI ZIARANI, Ghodsi; BADIEI, Alireza; FARAHANI, Zahra
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2009
• Journal volume: 25
• Pages of publication: 85
• a: 18.829 ± 0.0008 Å
• b: 24.515 ± 0.002 Å
• c: 9.6301 ± 0.0018 Å
• α: 90°
• β: 99.245 ± 0.007°
• γ: 90°
• Cell volume: 4387.4 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.1305
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No