Information card for entry 2222577

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tetrabromidocobaltate(II)
• Formula: C14 H22 Br4 Co N4
• Calculated formula: C14 H22 Br4 Co N4
• SMILES: c1cc(cc[nH+]1)N(C)C.Br[Co](Br)([Br-])[Br-].c1cc(cc[nH+]1)N(C)C
• Title of publication: Bis[4-(dimethylamino)pyridinium] tetrabromidocobaltate(II)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m859
• a: 10.402 ± 0.0002 Å
• b: 12.1601 ± 0.0002 Å
• c: 16.9167 ± 0.0002 Å
• α: 90°
• β: 104.27 ± 0.001°
• γ: 90°
• Cell volume: 2073.76 ± 0.06 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 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: 0.0235
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes