Information card for entry 7248186

Structure parameters

• Formula: C30 H42 O4
• Calculated formula: C30 H42 O4
• Title of publication: Side group dependent room temperature crystallization-induced phosphorescence of benzil based all organic phosphors
• Authors of publication: Lee, Sae Hui; Valverde Paredes, Marco S.; Forster, Paul M.; Lee, Dong-Chan
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 9
• Pages of publication: 6285 - 6291
• a: 22.098 ± 0.008 Å
• b: 4.7567 ± 0.0017 Å
• c: 26.394 ± 0.01 Å
• α: 90°
• β: 109.636 ± 0.005°
• γ: 90°
• Cell volume: 2613 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No