Information card for entry 7217753

Structure parameters

• Formula: C50 H52 Cl2 Cu2 F2 N12 O17
• Calculated formula: C50 H52 Cl2 Cu2 F2 N12 O17
• 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: 10.401 ± 0.003 Å
• b: 14.123 ± 0.004 Å
• c: 19.125 ± 0.006 Å
• α: 90.608 ± 0.008°
• β: 96.072 ± 0.009°
• γ: 99.224 ± 0.009°
• Cell volume: 2756.4 ± 1.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.2455
• Residual factor for significantly intense reflections: 0.1015
• Weighted residual factors for significantly intense reflections: 0.1741
• Weighted residual factors for all reflections included in the refinement: 0.2222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No