Information card for entry 2225143

Structure parameters

• Chemical name: Bis(trimethylphenylammonium) tetrabromidocuprate(II)
• Formula: C18 H28 Br4 Cu N2
• Calculated formula: C18 H28 Br4 Cu N2
• SMILES: [Br-][Cu](Br)(Br)[Br-].[N+](C)(C)(C)c1ccccc1.[N+](C)(C)(C)c1ccccc1
• Title of publication: Bis(trimethylphenylammonium) tetrabromidocuprate(II)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m166
• a: 16.0146 ± 0.0011 Å
• b: 9.8007 ± 0.0007 Å
• c: 31.363 ± 0.002 Å
• α: 90°
• β: 94.459 ± 0.001°
• γ: 90°
• Cell volume: 4907.7 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0819
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.283
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes