Information card for entry 2230996

Structure parameters

• Chemical name: 3,3'-Dimethyl-1,1'-(propane-1,3-diyl)diimidazol-1-ium bis(1,2-dicyanoethene-1,2-dithiolato-κ^2^<i>S</i>,<i>S</i>')nickelate(II)
• Formula: C19 H18 N8 Ni S4
• Calculated formula: C19 H18 N8 Ni S4
• Title of publication: 3,3'-Dimethyl-1,1'-(propane-1,3-diyl)diimidazol-1-ium bis(1,2-dicyanoethene-1,2-dithiolato-κ^2^<i>S</i>,<i>S</i>')nickelate(II)
• Authors of publication: Yu, Shan-Shan; Duan, Hai-Bao; Ren, Xiao-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1117
• a: 19.3683 ± 0.0015 Å
• b: 7.3026 ± 0.0006 Å
• c: 17.517 ± 0.0014 Å
• α: 90°
• β: 104.167 ± 0.001°
• γ: 90°
• Cell volume: 2402.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes