Information card for entry 1573558

Structure parameters

• Formula: C67 H99 N4 Y2
• Calculated formula: C67 H99 N4 Y2
• Title of publication: Rare earth benzene tetraanion-bridged amidinate complexes.
• Authors of publication: Jin, Peng-Bo; Luo, Qian-Cheng; Gransbury, Gemma K.; Winpenny, Richard E. P.; Mills, David P.; Zheng, Yan-Zhen
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 4
• Pages of publication: 1907 - 1924
• a: 10.8398 ± 0.0001 Å
• b: 38.9679 ± 0.0002 Å
• c: 15.0051 ± 0.0001 Å
• α: 90°
• β: 105.029 ± 0.001°
• γ: 90°
• Cell volume: 6121.42 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No