Information card for entry 2238699

Structure parameters

• Chemical name: Bis[4-(dimethylamino)pyridinium] tetrachloridocuprate(II)
• Formula: C14 H22 Cl4 Cu N4
• Calculated formula: C14 H22 Cl4 Cu N4
• SMILES: c1c(N(C)C)cc[nH+]c1.Cl[Cu](Cl)([Cl-])[Cl-].c1(cc[nH+]cc1)N(C)C
• Title of publication: Bis[4-(dimethylamino)pyridinium] tetrachloridocuprate(II)
• Authors of publication: Bouacida, Sofiane; Bouchene, Rafika; Khadri, Amina; Belhouas, Ratiba; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m610 - m611
• a: 12.375 ± 0.0008 Å
• b: 12.1901 ± 0.0008 Å
• c: 14.1713 ± 0.0009 Å
• α: 90°
• β: 115.023 ± 0.001°
• γ: 90°
• Cell volume: 1937.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0277
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No