Information card for entry 7717104

Structure parameters

• Common name: chloridodiflunisalato(2,9-dimethyl-1,10-phenathroline)copper(ii)
• Chemical name: chloridodiflunisalato(2,9-dimethyl-1,10-phenathroline)copper(ii)
• Formula: C27 H18 Cl Cu F2 N2 O3
• Calculated formula: C27 H18 Cl Cu F2 N2 O3
• Title of publication: Novel Zn(II), Co(II) and Cu(II) diflunisalato complexes with neocuproine and their exceptional antiproliferative activity against cancer cell lines
• Authors of publication: Smolková, Romana; Smolko, Lukáš; Samolova, Erika; Morgan, Ibrahim; Rennert, Robert; Kaluđerović, Goran
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 9.4922 ± 0.0003 Å
• b: 9.7102 ± 0.0003 Å
• c: 13.8187 ± 0.0004 Å
• α: 90.538 ± 0.003°
• β: 97.661 ± 0.002°
• γ: 115.412 ± 0.003°
• Cell volume: 1137.02 ± 0.07 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for significantly intense reflections: 2.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.94
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No