Information card for entry 8106910

Structure parameters

• Chemical name: 2-methoxy-6-(((2-(1-methyl-1H-benzo[d] imidazol-2-yl)phenyl) imino)methyl)phenol - ethanol (1/1)
• Formula: C24 H25 N3 O3
• Calculated formula: C24 H25 N3 O3
• Title of publication: Crystal structure of 2-methoxy-6-(((2-(1-methyl-1H-benzo[d] imidazol-2-yl)phenyl)imino)methyl)phenol — ethanol (1/1), C24H25N3O3
• Authors of publication: Zhang, Dong-Mei; Zhou, Ting-Ting; Li, Jia-Wen; Zhang, Fan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 469 - 471
• a: 10.2246 ± 0.0007 Å
• b: 21.2529 ± 0.0007 Å
• c: 10.6924 ± 0.0006 Å
• α: 90°
• β: 116.99 ± 0.008°
• γ: 90°
• Cell volume: 2070.4 ± 0.2 ų
• Cell temperature: 102 K
• Ambient diffraction temperature: 102 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No