Information card for entry 2224544

Structure parameters

• Chemical name: Bis(1,3-diethylbenzimidazolium) tetrabromidomercurate(II)
• Formula: C22 H30 Br4 Hg N4
• Calculated formula: C22 H30 Br4 Hg N4
• Title of publication: Bis(1,3-diethylbenzimidazolium) tetrabromidomercurate(II)
• Authors of publication: Li, Shu-Juan; Chen, Ai-Hui; Zheng, Zhan-Ying; Liu, Shu-Wan; Liu, Qing-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1652
• a: 8.4334 ± 0.0015 Å
• b: 9.9989 ± 0.0016 Å
• c: 18.328 ± 0.003 Å
• α: 85.06 ± 0.003°
• β: 81.684 ± 0.003°
• γ: 67.25 ± 0.002°
• Cell volume: 1409.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes