Information card for entry 2216820

Structure parameters

• Common name: diethylammonium tetrachloridocuprate(II)
• Chemical name: diethylammonium tetrachloridocuprate(II)
• Formula: C8 H24 Cl4 Cu N2
• Calculated formula: C8 H24 Cl4 Cu N2
• SMILES: [Cu](Cl)(Cl)([Cl-])[Cl-].[NH2+](CC)CC.[NH2+](CC)CC
• Title of publication: The low-temperature phase of diethylammonium tetrachloridocuprate(II)
• Authors of publication: Christoph E. Strasser; Stephanie Cronje; Helgard G. Raubenheimer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2915 - m2916
• a: 7.315 ± 0.004 Å
• b: 14.843 ± 0.008 Å
• c: 45.24 ± 0.02 Å
• α: 90°
• β: 90.258 ± 0.009°
• γ: 90°
• Cell volume: 4912 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes