Information card for entry 1564591

Structure parameters

• Formula: C45.5 H62 Cl2 N3 O2 Y
• Calculated formula: C45.5 H62 Cl2 N3 O2 Y
• Title of publication: Monoanionic triketiminate ligands: Peculiarity of coordination mode to lithium and rare earth ions
• Authors of publication: Skvortsov, Grigorii G.; Fukin, Georgy K.; Cherkasov, Anton V.; Kovylina, Tatyana A.; Trifonov, Alexander A.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 508
• Pages of publication: 119623
• a: 10.9044 ± 0.0018 Å
• b: 10.4131 ± 0.0017 Å
• c: 37.838 ± 0.005 Å
• α: 90°
• β: 90.882 ± 0.003°
• γ: 90°
• Cell volume: 4295.9 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0647
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No