Information card for entry 7217754

Structure parameters

• Formula: C42 H49 Cl Co F2 N8 O14
• Calculated formula: C42 H49 Cl Co F2 N8 O14
• SMILES: [Co]123([n]4c(c5cccc[n]15)cccc4)([O]=c1c4cc(c(cc4n(CC)cc1C(=O)O2)N1CC[NH2+]CC1)F)[O]=c1c2cc(c(cc2n(CC)cc1C(=O)O3)N1CCNCC1)F.Cl(=O)(=O)(=O)[O-].O.O.O.O
• Title of publication: Cu(ii) and Co(ii) ternary complexes of quinolone antimicrobial drug enoxacin and levofloxacin: structure and biological evaluation
• Authors of publication: Huang, Wan-Yun; Li, Ji; Kong, Shi-Lin; Wang, Zhong-Chang; Zhu, Hai-Liang
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 66
• Pages of publication: 35193
• a: 13.2744 ± 0.0014 Å
• b: 13.713 ± 0.002 Å
• c: 14.1741 ± 0.0015 Å
• α: 81.403 ± 0.012°
• β: 64.381 ± 0.01°
• γ: 89.639 ± 0.011°
• Cell volume: 2295.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0891
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1941
• Weighted residual factors for all reflections included in the refinement: 0.2097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No