Information card for entry 4508825

Structure parameters

• Common name: norfloxacin
• Chemical name: norfloxacin
• Formula: C16 H18 F N3 O3
• Calculated formula: C16 H18 F N3 O3
• SMILES: Fc1cc2c(=O)c(cn(c2cc1N1CCNCC1)CC)C(=O)O
• Title of publication: Pharmaceutical Cocrystal and Salts of Norfloxacin
• Authors of publication: Basavoju, Srinivas; Boström, Dan; Velaga, Sitaram P.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 12
• Pages of publication: 2699
• a: 4.324 ± 0.001 Å
• b: 9.635 ± 0.001 Å
• c: 18.089 ± 0.001 Å
• α: 78.514 ± 0.01°
• β: 87.121 ± 0.01°
• γ: 80.574 ± 0.01°
• Cell volume: 728.43 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.2793
• Residual factor for significantly intense reflections: 0.105
• Weighted residual factors for significantly intense reflections: 0.1791
• Weighted residual factors for all reflections included in the refinement: 0.2458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No