Information card for entry 7249865

Structure parameters

• Formula: C19 H15 N O
• Calculated formula: C19 H15 N O
• Title of publication: Crystallization solvent-induced fluorescence tuning by subtle conformational change in a conformationally flexible fluorophore
• Authors of publication: Ravi, Sasikala; Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 10
• Pages of publication: 1420 - 1426
• a: 12.012 ± 0.002 Å
• b: 11.349 ± 0.002 Å
• c: 10.792 ± 0.002 Å
• α: 90°
• β: 101.68 ± 0.03°
• γ: 90°
• Cell volume: 1440.7 ± 0.5 ų
• Cell temperature: 221 ± 2 K
• Ambient diffraction temperature: 221 ± 2 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: 0.0624
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1298
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.63 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No