Information card for entry 7251593

Structure parameters

• Formula: C27 H21 N O3
• Calculated formula: C27 H21 N O3
• 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: 8.773 ± 0.0004 Å
• b: 24.1239 ± 0.0008 Å
• c: 9.6591 ± 0.0004 Å
• α: 90°
• β: 108.576 ± 0.004°
• γ: 90°
• Cell volume: 1937.74 ± 0.14 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 K
• Number of distinct elements: 4
• 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: 0.0413
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0944
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No