Information card for entry 2107443

Structure parameters

• Formula: C44 H58 F2 N6 O17
• Calculated formula: C44 H58 F2 N6 O17
• Title of publication: Salt screening and characterization of ciprofloxacin
• Authors of publication: Zhang, Guoshun; Zhang, Li; Yang, Dezhi; Zhang, Na; He, Lan; Du, Guanhua; Lu, Yang
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 1
• Pages of publication: 20 - 28
• a: 10.225 ± 0.002 Å
• b: 13.835 ± 0.0006 Å
• c: 18.56 ± 0.007 Å
• α: 72.83 ± 0.04°
• β: 86.82 ± 0.06°
• γ: 68.03 ± 0.05°
• Cell volume: 2321.9 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.1904
• Weighted residual factors for all reflections included in the refinement: 0.2176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes