Information card for entry 7224116

Structure parameters

• Common name: (1,10-phenanthroline)-bis(flumequinato)-cobalt(II)‒methanol‒water(1/1.6/0.4)
• Chemical name: (1,10-phenanthroline)-bis(7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylato)-cobalt(II)‒methanol‒water(1/1.6/0.4)
• Formula: C41.6 H37.2 Co F2 N4 O8
• Calculated formula: C41.6 H36.4 Co F2 N4 O8
• Title of publication: Structure and biological perspectives of metal complexes of flumequine
• Authors of publication: Tsitsa, Ifigenia; Tarushi, Alketa; Doukoume, Panagiota; Perdih, Franc; de Almeida, Andreia; Papadopoulos, Athanasios; Kalogiannis, Stavros; Casini, Angela; Turel, Iztok; Psomas, George L.
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 11.4479 ± 0.0004 Å
• b: 10.027 ± 0.0003 Å
• c: 18.5359 ± 0.0007 Å
• α: 90°
• β: 114.92 ± 0.003°
• γ: 90°
• Cell volume: 1929.61 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1766
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No