Information card for entry 7224115

Structure parameters

• Common name: (2,2'-bipyridine)-bis(flumequinato)-cobalt(II)-dihydrate
• Chemical name: (2,2'-bipyridine)-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)-dihydrate
• Formula: C38 H34 Co F2 N4 O8
• Calculated formula: C38 H34 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: 9.2333 ± 0.0002 Å
• b: 9.5588 ± 0.0003 Å
• c: 20.9349 ± 0.0005 Å
• α: 98.156 ± 0.002°
• β: 102.649 ± 0.002°
• γ: 96.981 ± 0.002°
• Cell volume: 1762.2 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No