Information card for entry 2009552

Structure parameters

• Formula: C24 H21 N3 O
• Calculated formula: C24 H21 N3 O
• SMILES: O/N=C(\n1c(Cc2ccccc2)c(nc1c1ccccc1)C)c1ccccc1
• Title of publication: Synthesis of <i>N</i>-benzoyl-1,3-imidazole oximes. Structure of C~24~H~21~N~3~O
• Authors of publication: Bruno, G.; Nicolo, F.; Foti, F.; Grassi, G.; Risitano, F.; Munno, G.De.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 428 - 430
• a: 9.157 ± 0.001 Å
• b: 12.264 ± 0.001 Å
• c: 18.163 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2039.7 ± 0.4 ų
• Cell temperature: 292 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No