Information card for entry 1564592

Structure parameters

• Formula: C45 H64 Cl3 Li N3 O4 Y
• Calculated formula: C45 H64 Cl3 Li N3 O4 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: 10.9553 ± 0.0006 Å
• b: 19.7656 ± 0.0011 Å
• c: 11.4358 ± 0.0006 Å
• α: 90°
• β: 113.731 ± 0.001°
• γ: 90°
• Cell volume: 2266.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No