Information card for entry 7044201

Structure parameters

• Formula: C51 H70 Dy N4 O6
• Calculated formula: C51 H70 Dy N4 O6
• Title of publication: Coexistence of long-range antiferromagnetic order and slow relaxation of the magnetization in the first lanthanide complex of a 1,2,4-benzotriazinyl radical
• Authors of publication: Morgan, Ian; Mansikkamäki, Akseli; Rouzieres, Mathieu; Clerac, Rodolphe; Tuononen, Heikki M.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 10.3358 ± 0.0002 Å
• b: 23.0105 ± 0.0007 Å
• c: 21.1555 ± 0.0006 Å
• α: 90°
• β: 90.64 ± 0.002°
• γ: 90°
• Cell volume: 5031.1 ± 0.2 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0685
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No