Information card for entry 2231319

Structure parameters

• Chemical name: 1,3-Bis(pyridin-2-yl)-1<i>H</i>-benzimidazol-3-ium tetrafluoridoborate
• Formula: C17 H13 B F4 N4
• Calculated formula: C17 H13 B F4 N4
• Title of publication: 1,3-Bis(pyridin-2-yl)-1<i>H</i>-benzimidazol-3-ium tetrafluoridoborate
• Authors of publication: Grieco, Gabriele; Blacque, Olivier; Berke, Heinz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2066 - o2067
• a: 7.3412 ± 0.0002 Å
• b: 17.5051 ± 0.0005 Å
• c: 12.2426 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1573.28 ± 0.07 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes