Information card for entry 7126936

Structure parameters

• Chemical name: GL103
• Formula: C9 H10 Br3 O12 Yb
• Calculated formula: C9 H10 Br3 O12 Yb
• 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: 9.0568 ± 0.0004 Å
• b: 10.2351 ± 0.0004 Å
• c: 10.916 ± 0.0005 Å
• α: 65.763 ± 0.004°
• β: 70.612 ± 0.004°
• γ: 80.712 ± 0.004°
• Cell volume: 870 ± 0.07 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No