Information card for entry 8101900

Structure parameters

• Chemical name: bis(N-ethylpyridinium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)mercurate(II)
• Formula: C20 H20 Hg N2 S10
• Calculated formula: C20 H20 Hg N2 S10
• Title of publication: Crystal structure of bis(N-ethylpyridinium) bis(2-thioxo-1,3-dithiole- 4,5-dithiolato)mercurate(II), (C~7~H~10~N)~2~[Hg(C~3~S~5~)~2~]
• Authors of publication: Wang, Y.-L.; Yu, W.-T.; Xu, D.; Wang, X.-Q.; Guo, W.-F.; Zhang, G.-H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 1
• Pages of publication: 27 - 28
• a: 20.286 ± 0.004 Å
• b: 14.598 ± 0.003 Å
• c: 10.0065 ± 0.0019 Å
• α: 90°
• β: 104.964 ± 0.003°
• γ: 90°
• Cell volume: 2862.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.0906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No