Information card for entry 2005683

Structure parameters

• Chemical name: (tetraethylammonium,tetramethylammonium)-tetrachlorocuprate
• Formula: C12 H32 Cl4 Cu N2
• Calculated formula: C12.5 H33 Cl4 Cu N2
• Title of publication: Tetraethylammonium Tetramethylammonium Tetrachlorocuprate(II), [(C~2~H~5~)~4~N][(CH~3~)~4~N][CuCl~4~]
• Authors of publication: Mahoui, A.; Lapasset, J.; Moret, J.; Saint Grégoire, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2674 - 2676
• a: 13.078 ± 0.01 Å
• b: 13.078 ± 0.01 Å
• c: 11.871 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2030 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections: 0.1763
• Weighted residual factors for significantly intense reflections: 0.1716
• Goodness-of-fit parameter for all reflections: 1.097
• Goodness-of-fit parameter for significantly intense reflections: 1.123
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No