Information card for entry 7125305

Structure parameters

• Formula: C48 H28 Dy F18 N2 O6
• Calculated formula: C48 H28 Dy F18 N2 O6
• Title of publication: Improved slow magnetic relaxation in optically pure helicene-based Dy^III single molecule magnets.
• Authors of publication: Ou-Yang, J-K; Saleh, N.; Fernandez Garcia, G.; Norel, L.; Pointillart, F.; Guizouarn, T.; Cador, O.; Totti, F.; Ouahab, L.; Crassous, J.; Le Guennic, B.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 100
• Pages of publication: 14474 - 14477
• a: 13.216 ± 0.0005 Å
• b: 13.9132 ± 0.0006 Å
• c: 14.5959 ± 0.0006 Å
• α: 67.984 ± 0.002°
• β: 72.454 ± 0.002°
• γ: 84.724 ± 0.002°
• Cell volume: 2371.71 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No