Information card for entry 2214115

Structure parameters

• Chemical name: 1,1'-(Ethane-1,2-diyl)dipyridinium dibromidodichloridomercurate(II)
• Formula: C12 H14 Br2 Cl2 Hg N2
• Calculated formula: C12 H14 Br2 Cl2 Hg N2
• Title of publication: 1,1'-(Ethane-1,2-diyl)dipyridinium dibromidodichloridomercurate(II)
• Authors of publication: Wang, Qing-Li; Yang, Chang-Chun; 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: m1892 - m1892
• a: 17.952 ± 0.001 Å
• b: 14.381 ± 0.001 Å
• c: 6.6707 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1722.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes