Information card for entry 7217755

Structure parameters

• Formula: C28 H33 Cl Cu F N5 O11
• Calculated formula: C28 H33 Cl Cu F N5 O11
• 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: 10.598 ± 0.003 Å
• b: 10.71 ± 0.003 Å
• c: 15.085 ± 0.004 Å
• α: 80.41 ± 0.004°
• β: 86.353 ± 0.004°
• γ: 69.459 ± 0.003°
• Cell volume: 1580.9 ± 0.8 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: 0.0495
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No