Information card for entry 7047526

Structure parameters

• Formula: C16 H10.52 Dy N2 O9.76
• Calculated formula: C16 H10.52 Dy N2 O9.76
• Title of publication: Implementation of slow magnetic relaxation in a SIM-MOF through a structural rearrangement.
• Authors of publication: Castells-Gil, Javier; Baldoví, José J; Martí-Gastaldo, Carlos; Mínguez Espallargas, Guillermo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 41
• Pages of publication: 14734 - 14740
• a: 7.1771 ± 0.0002 Å
• b: 9.083 ± 0.0003 Å
• c: 13.2629 ± 0.0004 Å
• α: 109.487 ± 0.003°
• β: 90.285 ± 0.002°
• γ: 92.121 ± 0.003°
• Cell volume: 814.38 ± 0.05 ų
• Cell temperature: 119.9 ± 0.3 K
• Ambient diffraction temperature: 119.9 ± 0.3 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: 0.0478
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No