Information card for entry 2003136

Structure parameters

• Chemical name: 3-chloropyridinium trichloromercurate(II)
• Formula: C5 H5 Cl4 Hg N
• Calculated formula: C5 H5 Cl4 Hg N
• Title of publication: Polynuclear chloromercurate(II) systems in their chloropyridinium salts
• Authors of publication: Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 396 - 409
• a: 7.243 ± 0.005 Å
• b: 22.145 ± 0.008 Å
• c: 12.32 ± 0.003 Å
• α: 90°
• β: 99.52 ± 0.03°
• γ: 90°
• Cell volume: 1948.9 ± 1.6 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• 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: 0.0879
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 2.014
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes