Information card for entry 2222902

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tetrabromidocuprate(II)
• Formula: C14 H22 Br4 Cu N4
• Calculated formula: C14 H22 Br4 Cu N4
• SMILES: [Br-][Cu](Br)(Br)[Br-].[nH+]1ccc(N(C)C)cc1.[nH+]1ccc(N(C)C)cc1
• Title of publication: Bis[4-(dimethylamino)pyridinium] tetrabromidocuprate(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: m972
• a: 8.1768 ± 0.0002 Å
• b: 9.2406 ± 0.0003 Å
• c: 14.3686 ± 0.0004 Å
• α: 93.689 ± 0.002°
• β: 94.814 ± 0.002°
• γ: 105.073 ± 0.002°
• Cell volume: 1040.42 ± 0.05 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 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: 0.07
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes