Information card for entry 7241065

Structure parameters

• Common name: Benzoquinoline+Trifluoroacetate
• Chemical name: 10
• Formula: C15 H10 F3 N O2
• Calculated formula: C15 H10 F3 N O2
• SMILES: [nH+]1c2c(ccc1)ccc1ccccc21.FC(F)(F)C(=O)[O-]
• Title of publication: Fluorescence enhancement of quinolines by protonation
• Authors of publication: Tervola, Essi; Truong, Khai-Nghi; Ward, Jas S.; Priimagi, Arri; Rissanen, Kari
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 49
• Pages of publication: 29385 - 29393
• a: 10.0948 ± 0.001 Å
• b: 5.0687 ± 0.0003 Å
• c: 24.9448 ± 0.0019 Å
• α: 90°
• β: 90.411 ± 0.003°
• γ: 90°
• Cell volume: 1276.33 ± 0.18 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No