Information card for entry 1569620

Structure parameters

• Common name: L3
• Chemical name: L3
• Formula: C23 H18 N2 O2
• Calculated formula: C23 H19 N3 O
• Title of publication: Surfactant-induced disaggregation of a quinoxaline AIEgen scaffold: aggregation aptitude in the solid and solution states.
• Authors of publication: De, Sagnik; Das, Gopal
• Journal of publication: Soft matter
• Year of publication: 2023
• Journal volume: 19
• Journal issue: 32
• Pages of publication: 6116 - 6121
• a: 15.072 ± 0.002 Å
• b: 5.7457 ± 0.0013 Å
• c: 22.182 ± 0.004 Å
• α: 90°
• β: 106.626 ± 0.018°
• γ: 90°
• Cell volume: 1840.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1748
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.2232
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No