Information card for entry 7135973

Structure parameters

• Formula: C58 H79 Eu F12 N2 O8
• Calculated formula: C58 H79 Eu F12 N2 O8
• Title of publication: Molecular design strategy for solution-phase magneto-chiral photochemistry
• Authors of publication: Itaya, Kosuke; Koizumi, Kaoru; Inage, Kota; Wang, Mengfei; Ishii, Kazuyuki; Hasegawa, Yasuchika; Kimura, Shojiro; Kitagawa, Yuichi
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 14.2406 ± 0.0002 Å
• b: 20.7703 ± 0.0003 Å
• c: 20.9692 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6202.3 ± 0.15 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• 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: 0.0314
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No