Information card for entry 2228900

Structure parameters

• Chemical name: Bis(2-ethyl-1<i>H</i>-imidazol-3-ium) tetrachloridocuprate(II)
• Formula: C10 H18 Cl4 Cu N4
• Calculated formula: C10 H18 Cl4 Cu N4
• SMILES: [Cu](Cl)(Cl)([Cl-])[Cl-].c1c[nH+]c(CC)[nH]1.c1c[nH+]c(CC)[nH]1
• Title of publication: Bis(2-ethyl-1<i>H</i>-imidazol-3-ium) tetrachloridocuprate(II)
• Authors of publication: Zhu, Run-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m112
• a: 7.992 ± 0.004 Å
• b: 9.003 ± 0.004 Å
• c: 12.216 ± 0.006 Å
• α: 79.641 ± 0.014°
• β: 84.646 ± 0.014°
• γ: 72.154 ± 0.012°
• Cell volume: 822.4 ± 0.7 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: 0.0519
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes