Information card for entry 7058846

Structure parameters

• Formula: C42 H36 Cl3 Cu F N5 O4
• Calculated formula: C42 H36 Cl3 Cu F N5 O4
• Title of publication: Copper(ii) complexes based on levofloxacin and 2N-donor ligands: synthesis, crystal structures and in vitro biological evaluation
• Authors of publication: Kumar, Manish; Kumar, Gyanendra; Dadure, Kanhaiya M.; Masram, Dhanraj T.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 38
• Pages of publication: 15462
• a: 12.5234 ± 0.0011 Å
• b: 13.0688 ± 0.0014 Å
• c: 13.2794 ± 0.0012 Å
• α: 101.577 ± 0.008°
• β: 108.055 ± 0.008°
• γ: 94.122 ± 0.008°
• Cell volume: 2003.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1396
• Residual factor for significantly intense reflections: 0.0998
• Weighted residual factors for significantly intense reflections: 0.2569
• Weighted residual factors for all reflections included in the refinement: 0.2935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No