Information card for entry 4503802

Structure parameters

• Formula: C16 H20 F N3 O4.13
• Calculated formula: C16 H20 F N3 O4.13
• Title of publication: Crystal Structures of Norfloxacin Hydrates
• Authors of publication: Roy, Saikat; Goud, N. Rajesh; Babu, N. Jagadeesh; Iqbal, Javed; Kruthiventi, Anil K.; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 4343
• a: 8.7445 ± 0.0008 Å
• b: 8.9531 ± 0.0008 Å
• c: 19.7977 ± 0.0019 Å
• α: 90°
• β: 90.256 ± 0.002°
• γ: 90°
• Cell volume: 1550 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.1495
• Residual factor for significantly intense reflections: 0.1079
• Weighted residual factors for significantly intense reflections: 0.1851
• Weighted residual factors for all reflections included in the refinement: 0.2037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No