Information card for entry 7125304

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: 11.1191 ± 0.0009 Å
• b: 17.6604 ± 0.0018 Å
• c: 22.693 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4456.2 ± 0.7 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: 0.1638
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.1666
• Weighted residual factors for all reflections included in the refinement: 0.2315
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No