Information card for entry 7717103

Structure parameters

• Common name: chloridodiflunisalato(2,9-dimethyl-1,10-phenathroline)cobalt(ii)
• Chemical name: chloridodiflunisalato(2,9-dimethyl-1,10-phenathroline)cobalt(ii)
• Formula: C27 H19 Cl Co F2 N2 O3
• Calculated formula: C27 H19 Cl Co 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; Samoľová, Erika; Morgan, Ibrahim; Rennert, Robert; Kaluđerović, Goran N
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 43
• Pages of publication: 17595 - 17607
• a: 11.6277 ± 0.0007 Å
• b: 12.634 ± 0.0005 Å
• c: 15.2269 ± 0.0007 Å
• α: 90°
• β: 95.864 ± 0.004°
• γ: 90°
• Cell volume: 2225.19 ± 0.19 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for significantly intense reflections: 1.92
• Goodness-of-fit parameter for all reflections included in the refinement: 1.77
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No