Information card for entry 4121093

Structure parameters

• Formula: C58 H52 Dy F9 N4 O6 S9
• Calculated formula: C58 H52 Dy F9 N4 O6 S9
• Title of publication: Magnetic Poles Determinations and Robustness of Memory Effect upon Solubilization in a DyIII-Based Single Ion Magnet
• Authors of publication: Tamyris T. da Cunha; Julie Jung; Marie-Emmanuelle Boulon; Giulio Campo; Fabrice Pointillart; Cynthia L. M. Pereira; Boris Le Guennic; Olivier Cador; Kevin Bernot; Francesco Pineider; Stéphane Golhen; Lahcène Ouahab
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 16332 - 16335
• a: 15.668 ± 0.005 Å
• b: 15.88 ± 0.005 Å
• c: 17.032 ± 0.005 Å
• α: 99.207 ± 0.005°
• β: 110.424 ± 0.005°
• γ: 116.852 ± 0.005°
• Cell volume: 3277.5 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes