Information card for entry 7721158

Structure parameters

• Formula: C116 H124 N2 O4 Tb2
• Calculated formula: C116 H124 N2 O4 Tb2
• 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: 13.439 ± 0.003 Å
• b: 15.94 ± 0.003 Å
• c: 23.457 ± 0.005 Å
• α: 102.15 ± 0.03°
• β: 96.57 ± 0.03°
• γ: 106.22 ± 0.03°
• Cell volume: 4636 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0523
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.7517 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No