Information card for entry 1569618

Structure parameters

• Common name: L2
• Chemical name: L2
• Formula: C21 H14 N2 O2
• Calculated formula: C21 H14 N2 O2
• 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: 6.4465 ± 0.001 Å
• b: 10.691 ± 0.002 Å
• c: 12.369 ± 0.002 Å
• α: 100.887 ± 0.017°
• β: 93.957 ± 0.016°
• γ: 98.408 ± 0.015°
• Cell volume: 824 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2001
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.179
• Weighted residual factors for all reflections included in the refinement: 0.2537
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No