Information card for entry 7047525

Structure parameters

• Formula: C16 H14.41 Dy N2 O11.7
• Calculated formula: C16 H14.4 Dy N2 O11.7
• 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: 6.6676 ± 0.0003 Å
• b: 10.1303 ± 0.0005 Å
• c: 13.8039 ± 0.0006 Å
• α: 74.983 ± 0.004°
• β: 78.546 ± 0.004°
• γ: 83.143 ± 0.004°
• Cell volume: 880.33 ± 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: 0.029
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No