Information card for entry 2217710

Structure parameters

• Common name: (2,6-DMPH)2.CoBr4
• Chemical name: Bis(2,6-dimethylpyridinium) tetrabromidocobaltate(II)
• Formula: C14 H20 Br4 Co N2
• Calculated formula: C14 H20 Br4 Co N2
• SMILES: c1(cccc([nH+]1)C)C.Br[Co](Br)([Br-])[Br-].c1(cccc(C)[nH+]1)C
• Title of publication: Bis(2,6-dimethylpyridinium) tetrabromidocobaltate(II)
• Authors of publication: Ali, Basem Fares; Al-Far, Rawhi H.; Haddad, Salim F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m485 - m486
• a: 17.234 ± 0.002 Å
• b: 9.0691 ± 0.001 Å
• c: 13.729 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2145.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1598
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes