Information card for entry 2013164

Structure parameters

• Chemical name: N-ethylpyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate(II)
• Formula: C13 H10 N Ni S10
• Calculated formula: C13 H10 N Ni S10
• Title of publication: <i>N</i>-Ethylpyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate
• Authors of publication: Xue, Gang; Xu, Wen; Yu, Wentao; Fang, Qi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: m27 - m29
• a: 8.7825 ± 0.0008 Å
• b: 16.209 ± 0.002 Å
• c: 16.7077 ± 0.0016 Å
• α: 112.555 ± 0.009°
• β: 104.477 ± 0.007°
• γ: 95.876 ± 0.01°
• Cell volume: 2073.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes