Information card for entry 7721156

Structure parameters

• Formula: C102 H108 N2 O4 Y2
• Calculated formula: C102 H108 N2 O4 Y2
• Title of publication: Stepwise C−H bond activations and assembly of binuclear Ln3+ species coordinated by hexaanionic anti-η5:η5-dibenzopentalene-bridged bis(carbazolyl) framework
• Authors of publication: Trifonov, Alexander A.; Félix, Gautier; Lyubov, Dmitry; Kallio, Max; Vieru, Veacheslav; Zakaria, Hamza; Vologzhanina, Anna V.; Aysin, Rinat R.; Larionova, Joulia; Guari, Yannick
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 11.782 ± 0.003 Å
• b: 13.443 ± 0.004 Å
• c: 16.02 ± 0.005 Å
• α: 106.143 ± 0.008°
• β: 102.357 ± 0.008°
• γ: 96.714 ± 0.009°
• Cell volume: 2338.4 ± 1.2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2831
• Residual factor for significantly intense reflections: 0.0956
• Weighted residual factors for significantly intense reflections: 0.1821
• Weighted residual factors for all reflections included in the refinement: 0.2346
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No