Information card for entry 2214119

Structure parameters

• Chemical name: 1,1'-(p-Phenylenedimethylene)dipyridinium trichloridoiodidomercurate(II)
• Formula: C18 H18 Cl2.75 Hg I1.25 N2
• Calculated formula: C18 H18 Cl2.75 Hg I1.2501 N2
• Title of publication: 1,1'-(<i>p</i>-Phenylenedimethylene)dipyridinium trichloridoiodidomercurate(II)
• Authors of publication: He, Zhan-Hang; Tang, Ming-Sheng; Niu, Yun-Yin; Lv, Xiao-Rui; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1896 - m1896
• a: 14.2901 ± 0.0009 Å
• b: 9.4764 ± 0.0006 Å
• c: 16.151 ± 0.001 Å
• α: 90°
• β: 98.785 ± 0.001°
• γ: 90°
• Cell volume: 2161.5 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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: 0.055
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.113
• 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