Information card for entry 7133371

Structure parameters

• Chemical name: 2,9-di-L-menthoxy-1,10-phenanthroline
• Formula: C32 H44 N2 O2
• Calculated formula: C32 H44 N2 O2
• Title of publication: Molecular ordering-enhanced circularly polarized luminescence of chiral 1,10-phenanthroline derivatives.
• Authors of publication: Bando, Masayoshi; Fortino, Mariagrazia; Pietropaolo, Adriana; Shichibu, Yukatsu; Konishi, Katsuaki; Nakano, Tamaki
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 65
• Pages of publication: 8625 - 8628
• a: 8.7963 ± 0.0001 Å
• b: 9.5198 ± 0.0001 Å
• c: 34.7853 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2912.89 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No