Information card for entry 7126935

Structure parameters

• Formula: C18 H21 Br3 Dy N3 O9
• Calculated formula: C18 H21 Br3 Dy N3 O9
• Title of publication: Slow relaxation of the magnetization, reversible solvent exchange and luminescence in 2D anilato-based frameworks.
• Authors of publication: Benmansour, Samia; Hernández-Paredes, Antonio; Mondal, Arpan; López Martínez, Gustavo; Canet-Ferrer, Josep; Konar, Sanjit; Gómez-García, Carlos J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 68
• Pages of publication: 9862 - 9865
• a: 10.0215 ± 0.0005 Å
• b: 13.4454 ± 0.0006 Å
• c: 19.4727 ± 0.0009 Å
• α: 90°
• β: 95.859 ± 0.004°
• γ: 90°
• Cell volume: 2610.1 ± 0.2 ų
• Cell temperature: 119.7 ± 0.9 K
• Ambient diffraction temperature: 119.7 ± 0.9 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: 0.0876
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1603
• Weighted residual factors for all reflections included in the refinement: 0.1727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No