Information card for entry 7126934

Structure parameters

• Formula: C15 H9.5 Br3 Dy O10 S3
• Calculated formula: C15 H9.5 Br3 Dy O10 S3
• 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: 9.9121 ± 0.0004 Å
• b: 10.6798 ± 0.0004 Å
• c: 12.7892 ± 0.0004 Å
• α: 78.919 ± 0.003°
• β: 72.796 ± 0.003°
• γ: 85.035 ± 0.003°
• Cell volume: 1268.53 ± 0.08 ų
• Cell temperature: 124 ± 2 K
• Ambient diffraction temperature: 124 ± 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: 0.0332
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No