Information card for entry 7251369

Structure parameters

• Formula: C13 H11 Cl F N O3
• Calculated formula: C13 H11 Cl F N O3
• Title of publication: Exploring weak noncovalent interactions in a few halo-substituted quinolones.
• Authors of publication: Kumar, Satyanand; Kumar, Ravi; Mishra, Rakesh K.; Awasthi, Satish Kumar
• Journal of publication: RSC advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 44
• Pages of publication: 37216 - 37225
• a: 8.2284 ± 0.0019 Å
• b: 8.97 ± 0.002 Å
• c: 9.4084 ± 0.0012 Å
• α: 69.237 ± 0.016°
• β: 74.254 ± 0.015°
• γ: 69.76 ± 0.02°
• Cell volume: 600.4 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No