Information card for entry 2235022

Structure parameters

• Chemical name: 3,3'-[1,2-Phenylenebis(methylene)]bis(1-ethyl-1<i>H</i>-benzimidazol-1-ium) bis(hexaflourophosphate)
• Formula: C26 H28 F12 N4 P2
• Calculated formula: C26 H28 F12 N4 P2
• Title of publication: 3,3'-[1,2-Phenylenebis(methylene)]bis(1-ethyl-1<i>H</i>-benzimidazol-1-ium) bis(hexaflourophosphate)
• Authors of publication: Haque, Rosenani A.; Iqbal, Muhammad Adnan; Rosli, Mohd Mustaqim; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1635
• a: 23.2016 ± 0.0005 Å
• b: 8.1526 ± 0.0002 Å
• c: 16.9992 ± 0.0004 Å
• α: 90°
• β: 121.274 ± 0.001°
• γ: 90°
• Cell volume: 2748.23 ± 0.11 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes