Information card for entry 1565610

Structure parameters

• Formula: C32 H40 Cl2 Cu F2 N6 O8
• Calculated formula: C32 H40 Cl2 Cu F2 N6 O8
• SMILES: C12C(=CN(c3c1cc(c(c3)N1CC[NH2+]CC1)F)CC)C(=O)O[Cu]1([O]=2)[O]=C2C(=CN(c3c2cc(c(c3)N2CC[NH2+]CC2)F)CC)C(=O)O1.[Cl-].[Cl-].O.O
• Title of publication: Synthesis and characterization a series of Norfloxacin-transition metal complexes
• Authors of publication: Huang, Yan-Ju; Zhang, Jun
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 501
• Pages of publication: 119244
• a: 9.483 ± 0.0004 Å
• b: 13.5406 ± 0.0006 Å
• c: 13.8231 ± 0.0006 Å
• α: 106.312 ± 0.001°
• β: 100.006 ± 0.001°
• γ: 96.797 ± 0.001°
• Cell volume: 1651.16 ± 0.12 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: 0.0471
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No