Information card for entry 7251595

Structure parameters

• Formula: C25 H15 F2 N O
• Calculated formula: C25 H15 F2 N O
• Title of publication: Fluorescent-state switching of a 10-hydroxybezo[h]quinoline skeleton through the electronic nature of substituents
• Authors of publication: Miwa, Marino; Ito, Akitaka
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 10
• Pages of publication: 8453 - 8465
• a: 3.8336 ± 0.0002 Å
• b: 20.9976 ± 0.0009 Å
• c: 10.584 ± 0.0004 Å
• α: 90°
• β: 92.115 ± 0.004°
• γ: 90°
• Cell volume: 851.39 ± 0.07 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No