Information card for entry 7103402

Structure parameters

• Formula: C28 H34 Cl6 Cu2 N4 O4
• Calculated formula: C28 H34 Cl6 Cu2 N4 O4
• SMILES: c12ccc(C)cc2C=[N]2[Cu]3(OC(=N2)C(C)(C)C)[O]1[Cu]12[O]3c3c(cc(cc3)C)C=[N]1N=C(C(C)(C)C)O2.ClC(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Polyacidic multiloading metal extractants.
• Authors of publication: Gordon, Ross J; Campbell, John; Henderson, David K; Henry, Dorothy C R; Swart, Ronald M; Tasker, Peter A; White, Fraser J; Wood, Jenny L; Yellowlees, Lesley J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 39
• Pages of publication: 4801 - 4803
• a: 5.9794 ± 0.0003 Å
• b: 9.9352 ± 0.0005 Å
• c: 15.3792 ± 0.0009 Å
• α: 98.853 ± 0.004°
• β: 94.933 ± 0.004°
• γ: 103.343 ± 0.004°
• Cell volume: 871.33 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1073
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.2042
• Weighted residual factors for all reflections included in the refinement: 0.2094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.303
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No