Information card for entry 7240628

Structure parameters

• Formula: C60 H88 Dy K N4 O2
• Calculated formula: C60 H88 Dy K N4 O2
• Title of publication: Investigation of the Slow Relaxation of the Magnetization Dynamics in Homoleptic Ene-Diamido Organodysprosium(III) Complexes with K+/Arene Interactions
• Authors of publication: Long, Jérôme; Tolpygin, Aleksei; Cherkasov, Anton; Lyssenko, Konstantin A.; Guari, Yannick; Larionova, Joulia; Trifonov, Alexander
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 11.7767 ± 0.0007 Å
• b: 13.3468 ± 0.0011 Å
• c: 19.3209 ± 0.0011 Å
• α: 81.5632 ± 0.0016°
• β: 79.7047 ± 0.0011°
• γ: 72.2832 ± 0.0009°
• Cell volume: 2832.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No