Information card for entry 2205492

Structure parameters

• Chemical name: Bis(imidazolium) tetrachlorocobaltate(II)
• Formula: C6 H10 Cl4 Co N4
• Calculated formula: C6 H10 Cl4 Co N4
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].[nH]1c[nH+]cc1.[nH]1c[nH+]cc1
• Title of publication: Bis(imidazolium) tetrachlorocobaltate(II)
• Authors of publication: Zhang, Hui; Fang, Liang; Yuan, Runzhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m677 - m678
• a: 7.686 ± 0.003 Å
• b: 13.498 ± 0.005 Å
• c: 12.808 ± 0.004 Å
• α: 90°
• β: 93.138 ± 0.007°
• γ: 90°
• Cell volume: 1326.8 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.0551
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes