Information card for entry 1565613

Structure parameters

• Formula: C32 H34 Co F2 N6 O7.34
• Calculated formula: C32 H33.9998 Co F2 N6 O7.3332
• 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: 5.8215 ± 0.0005 Å
• b: 21.6347 ± 0.0015 Å
• c: 13.2392 ± 0.0009 Å
• α: 90°
• β: 100.204 ± 0.002°
• γ: 90°
• Cell volume: 1641.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0989
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1733
• Weighted residual factors for all reflections included in the refinement: 0.1909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No