Information card for entry 2231567

Structure parameters

• Chemical name: Bis(1-benzyl-3-methylimidazolium-κ<i>C</i>^2^)mercury(II) bis(hexafluoridophosphate)
• Formula: C22 H24 F12 Hg N4 P2
• Calculated formula: C22 H24 F12 Hg N4 P2
• Title of publication: Bis(1-benzyl-3-methylimidazolium-κ<i>C</i>^2^)mercury(II) bis(hexafluoridophosphate)
• Authors of publication: Haque, Rosenani A.; Salman, Abbas Washeel; Hemamalini, Madhukar; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1242 - m1243
• a: 15.126 ± 0.0017 Å
• b: 10.3044 ± 0.0011 Å
• c: 26.398 ± 0.003 Å
• α: 90°
• β: 102.275 ± 0.002°
• γ: 90°
• Cell volume: 4020.4 ± 0.8 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes