Information card for entry 7134302

Structure parameters

• Formula: C42 H28 O2
• Calculated formula: C42 H28 O2
• Title of publication: Multi-color luminescent crystals derived from dynamic diastereomers of a perylene-substituted binaphthol derivative.
• Authors of publication: Yano, Riko; Ito, Suguru
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 28
• Pages of publication: 5305 - 5308
• a: 7.8625 ± 0.0002 Å
• b: 10.7582 ± 0.0004 Å
• c: 18.321 ± 0.0005 Å
• α: 76.6 ± 0.003°
• β: 89.561 ± 0.002°
• γ: 72.009 ± 0.003°
• Cell volume: 1430.38 ± 0.08 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No