Information card for entry 7224117

Structure parameters

• Common name: (di(2-pyridyl)amine-N,N')-bis(flumequinato-O,O')-cobalt(II)‒hydrate
• Chemical name: (di(2-pyridyl)amine-N,N')-bis(7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylato-O,O')-cobalt(II)‒hydrate
• Formula: C38 H33 Co F2 N5 O7
• Calculated formula: C38 H31 Co F2 N5 O7
• 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: 11.5948 ± 0.001 Å
• b: 24.2372 ± 0.0015 Å
• c: 12.5448 ± 0.0009 Å
• α: 90°
• β: 101.391 ± 0.008°
• γ: 90°
• Cell volume: 3456 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1013
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.1914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No