Information card for entry 2221758

Structure parameters

• Chemical name: 2,6-Bis(1<i>H</i>-benzimidazol-2-yl)pyridine methanol trisolvate
• Formula: C22 H25 N5 O3
• Calculated formula: C22 H25 N5 O3
• Title of publication: 2,6-Bis(1<i>H</i>-benzimidazol-2-yl)pyridine methanol trisolvate
• Authors of publication: Chen, Ying; Guo, Jixi; Huang, Xingcai; Yun, Ruirui; Wu, Huilu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1013
• a: 11.2686 ± 0.0009 Å
• b: 15.0928 ± 0.0013 Å
• c: 13.0679 ± 0.0011 Å
• α: 90°
• β: 107.391 ± 0.002°
• γ: 90°
• Cell volume: 2120.9 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 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: 0.1061
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.2077
• Weighted residual factors for all reflections included in the refinement: 0.2364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes