Information card for entry 1569619

Structure parameters

• Common name: L4
• Chemical name: L4
• Formula: C21 H15 N2 O
• Calculated formula: C21 H15 N2 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: 11.9011 ± 0.0009 Å
• b: 6.2428 ± 0.0004 Å
• c: 22.2023 ± 0.0016 Å
• α: 90°
• β: 102.18 ± 0.008°
• γ: 90°
• Cell volume: 1612.4 ± 0.2 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: 0.0757
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1611
• Weighted residual factors for all reflections included in the refinement: 0.1758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No