Information card for entry 7051171

Structure parameters

• Chemical name: bis(pyridinium) tetrabromocuprate(II)
• Formula: C10 H12 Br4 Cu N2
• Calculated formula: C10 H12 Br4 Cu N2
• SMILES: c1cccc[nH+]1.c1cccc[nH+]1.[Br-][Cu](Br)(Br)[Br-]
• Title of publication: Crystal packing and physical properties of pyridinium tetrabromocuprate(II) complexes assembled via hydrogen bonds and aromatic stacking interactions
• Authors of publication: Luque, Antonio; Sertucha, Jon; Castillo, Oscar; Román, Pascual
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• Journal volume: 25
• Journal issue: 9
• Pages of publication: 1208
• a: 8.162 ± 0.001 Å
• b: 14.249 ± 0.001 Å
• c: 13.862 ± 0.001 Å
• α: 90°
• β: 94.77 ± 0.02°
• γ: 90°
• Cell volume: 1606.6 ± 0.3 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 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: 0.071
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections: 1.43
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No