Information card for entry 2234096

Structure parameters

• Chemical name: Bis(cyclohexylammonium) tetrabromidocuprate(II)
• Formula: C12 H28 Br4 Cu N2
• Calculated formula: C12 H28 Br4 Cu N2
• SMILES: C1CCCCC1[NH3+].Br[Cu](Br)([Br-])[Br-].C1CCCC(C1)[NH3+]
• Title of publication: Bis(cyclohexylammonium) tetrabromidocuprate(II)
• Authors of publication: Han, Meng Ting
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m448
• a: 14.372 ± 0.003 Å
• b: 7.6483 ± 0.0015 Å
• c: 9.1561 ± 0.0018 Å
• α: 90°
• β: 106.89 ± 0.03°
• γ: 90°
• Cell volume: 963 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes