Information card for entry 7716705

Structure parameters

• Formula: C11 H8 Cl F2 N O10 Tb
• Calculated formula: C11 H8 Cl F2 N O10 Tb
• Title of publication: Slow magnetic relaxation in a heteroleptic anilate-based Dy^III metal-organic framework.
• Authors of publication: Oggianu, Mariangela; Bertolotti, Federica; Manna, Fabio; Congiu, Francesco; Cappai, Antonio; Melis, Claudio; Concas, Giorgio; Avarvari, Narcis; Masciocchi, Norberto; Mercuri, Maria Laura
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 34
• Pages of publication: 14265 - 14271
• a: 5.1017 ± 0.0003 Å
• b: 10.763 ± 0.0006 Å
• c: 14.8712 ± 0.0008 Å
• α: 95.724 ± 0.004°
• β: 99.786 ± 0.005°
• γ: 90.157 ± 0.005°
• Cell volume: 800.52 ± 0.08 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No