Information card for entry 7240629

Structure parameters

• Formula: C64 H96 Dy K N4 O2
• Calculated formula: C64 H96 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: 10.9833 ± 0.0001 Å
• b: 27.4951 ± 0.0003 Å
• c: 20.5502 ± 0.0002 Å
• α: 90°
• β: 98.202 ± 0.001°
• γ: 90°
• Cell volume: 6142.41 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No