Information card for entry 7711497

Structure parameters

• Common name: 1?[Cu2(R-salmet)2(H2O)]
• Chemical name: 1?[Cu2(R-salmet)2(H2O)]
• Formula: C24 H28 Cu2 N2 O7 S2
• Calculated formula: C24 H28 Cu2 N2 O7 S2
• Title of publication: Enantiomeric pairs of copper(ii) complexes with tridentate Schiff bases derived from R- and S-methionine: the role of decorating organic groups of the ligand in crystal packing and biological activity
• Authors of publication: Maxim, Catalin; Ene, Cristian D.; Nicolau, Ioana; Ruta, Lavinia L.; Farcasanu, Ileana C.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 5.0681 ± 0.00012 Å
• b: 13.2698 ± 0.0004 Å
• c: 37.6991 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2535.37 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No