Information card for entry 7251594

Structure parameters

• Formula: C27 H14.9 F6 N O
• Calculated formula: C27 H14.9 F6 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: 14.033 ± 0.0003 Å
• b: 14.9961 ± 0.0003 Å
• c: 15.6184 ± 0.0003 Å
• α: 106.652 ± 0.002°
• β: 94.045 ± 0.002°
• γ: 99.828 ± 0.002°
• Cell volume: 3077.75 ± 0.12 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 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: 0.0877
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1789
• Weighted residual factors for all reflections included in the refinement: 0.194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No