Information card for entry 7053005

Structure parameters

• Common name: [(2,2'-bipyridine)chlorido(flumequinato-κ^2^O,O)zinc(II)]
• Chemical name: [(2,2'-bipyridine)chlorido(9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyr ido[3,2,1-ij]quinoline-2-carboxylato-κ^2^O,O)zinc(II)]
• Formula: C24 H19 Cl F N3 O3 Zn
• Calculated formula: C24 H19 Cl F N3 O3 Zn
• Title of publication: Zinc(ii) complexes with the quinolone antibacterial drug flumequine: structure, DNA- and albumin-binding
• Authors of publication: Tarushi, Alketa; Kljun, Jakob; Turel, Iztok; Pantazaki, Anastasia A.; Psomas, George; Kessissoglou, Dimitris P.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2013
• Journal volume: 37
• Journal issue: 2
• Pages of publication: 342
• a: 7.8443 ± 0.0001 Å
• b: 9.2261 ± 0.0001 Å
• c: 15.1286 ± 0.0002 Å
• α: 100.316 ± 0.0008°
• β: 100.686 ± 0.0008°
• γ: 96.171 ± 0.0008°
• Cell volume: 1047.24 ± 0.02 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0255
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No