Information card for entry 1569621

Structure parameters

• Common name: L5
• Chemical name: L5
• Formula: C108 H72 N8 O4
• Calculated formula: C108 H72 N8 O4
• 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: 14.8045 ± 0.0012 Å
• b: 6.147 ± 0.0005 Å
• c: 22.9263 ± 0.0019 Å
• α: 90°
• β: 107.231 ± 0.002°
• γ: 90°
• Cell volume: 1992.7 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.1241
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.2118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No