Information card for entry 2107441

Structure parameters

• Formula: C38 H46 F2 N6 O13
• Calculated formula: C38 H46 F2 N6 O13
• 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: 9.922 ± 0.004 Å
• b: 30.199 ± 0.009 Å
• c: 13.528 ± 0.008 Å
• α: 90°
• β: 109.717 ± 0.013°
• γ: 90°
• Cell volume: 3816 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0819
• Weighted residual factors for significantly intense reflections: 0.2234
• Weighted residual factors for all reflections included in the refinement: 0.249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes