Information card for entry 7251596

Structure parameters

• Formula: C25 H17 N O
• Calculated formula: C25 H17 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: 7.7291 ± 0.0005 Å
• b: 13.5968 ± 0.0009 Å
• c: 32.5171 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3417.3 ± 0.4 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No