Information card for entry 7717129

Structure parameters

• Formula: C64 H42 Dy2 F12 N8 O10
• Calculated formula: C64 H42 Dy2 F12 N8 O10
• Title of publication: Modulating quantum tunnelling of magnetization in Dy isotopologue dimers.
• Authors of publication: Ruan, Ting-Ting; Moreno-Pineda, Eufemio; Paul, Sagar; Schulze, Michael; Schlittenhardt, Sören; Mizuno, Asato; Wernsdorfer, Wolfgang; Ruben, Mario
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 42
• Pages of publication: 17281 - 17290
• a: 13.5306 ± 0.0005 Å
• b: 13.9571 ± 0.0006 Å
• c: 18.7997 ± 0.0006 Å
• α: 92.968 ± 0.003°
• β: 100.31 ± 0.003°
• γ: 116.87 ± 0.004°
• Cell volume: 3080 ± 0.2 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 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: 0.0428
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0351
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No