Information card for entry 7125303

Structure parameters

• Formula: C45 H21 Dy F18 N2 O6
• Calculated formula: C45 H21 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: 11.111 ± 0.0006 Å
• b: 17.6697 ± 0.0012 Å
• c: 22.6965 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4456 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No