Information card for entry 2242538

Structure parameters

• Chemical name: <i>catena</i>-Poly[1-ethyl-3-methylimidazolium [[tetra-μ-acetato-dicuprate(II)]-μ-acetato]]
• Formula: C16 H26 Cu2 N2 O10
• Calculated formula: C16 H26 Cu2 N2 O10
• SMILES: [Cu]1234(OC(C)=O)[O]=C(C)O[Cu]2([O]=C(O1)C)([O]=C(O3)C)([O]=C(O4)C)[O]=C(C)O[Cu]1234[O]=C(C)O[Cu]2([O]=C(O1)C)([O]=C(O3)C)[O]=C(O4)C.n1(c[n+](cc1)C)CC.n1(c[n+](cc1)C)CC
• Title of publication: Structure of copper(II) complexes grown from ionic liquids ‒ 1-ethyl-3-methylimidazolium acetate or chloride
• Authors of publication: Serov, Nikita Yu.; Shtyrlin, Valery G.; Islamov, Daut R.; Kataeva, Olga N.; Krivolapov, Dmitry B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 7
• Pages of publication: 981 - 986
• a: 8.0542 ± 0.0009 Å
• b: 8.1633 ± 0.0009 Å
• c: 16.7195 ± 0.0019 Å
• α: 98.126 ± 0.003°
• β: 94.745 ± 0.003°
• γ: 92.964 ± 0.003°
• Cell volume: 1082.3 ± 0.2 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.814
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes