Information card for entry 7700642

Structure parameters

• Formula: C57.5 H70 Er N6
• Calculated formula: C57.5007 H70.0008 Er N6
• Title of publication: Synthesis, structure and magnetic properties of a series of Ln(iii) complexes with radical-anionic iminopyridine ligands: effect of lanthanide ions on the slow relaxation of the magnetization.
• Authors of publication: Long, Jérôme; Skvortsov, Grigorii G.; Cherkasov, Anton V.; Lyssenko, Konstantin A.; Poddel'sky, Andrei I.; Guari, Yannick; Larionova, Joulia; Trifonov, Alexander A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 32
• Pages of publication: 12018 - 12022
• a: 18.5889 ± 0.0003 Å
• b: 18.5889 ± 0.0003 Å
• c: 25.401 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7601.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No