Information card for entry 2205322

Structure parameters

• Chemical name: Bis(pyridinium) tetrabromocobaltate(II)
• Formula: C10 H12 Br4 Co N2
• Calculated formula: C10 H12 Br4 Co N2
• SMILES: [Co](Br)(Br)([Br-])[Br-].[nH+]1ccccc1.[nH+]1ccccc1
• Title of publication: Bis(pyridinium) tetrabromocobaltate(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: 3
• Pages of publication: m609 - m610
• a: 7.8331 ± 0.0013 Å
• b: 8.2205 ± 0.0014 Å
• c: 12.894 ± 0.002 Å
• α: 88.237 ± 0.004°
• β: 83.013 ± 0.004°
• γ: 79.382 ± 0.003°
• Cell volume: 810 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.1284
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No