Information card for entry 2214118

Structure parameters

• Chemical name: 1,1'-(Butane-1,4-diyl)dipyridinium dibromidodiiodidomercurate(II)
• Formula: C14 H18 Br2 Hg I2 N2
• Calculated formula: C14 H18 Br2 Hg I2 N2
• Title of publication: 1,1'-(Butane-1,4-diyl)dipyridinium dibromidodiiodidomercurate(II)
• Authors of publication: Jia, Han-Dong; Li, Zhong-Jun; Niu, Yun-Yin; Liu, Xiu-Cun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1895 - m1895
• a: 16.0181 ± 0.0008 Å
• b: 15.329 ± 0.0007 Å
• c: 17.255 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4236.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes