Information card for entry 7705947

Structure parameters

• Formula: C36 H42 Dy2 N4 O16
• Calculated formula: C36 H42 Dy2 N4 O16
• Title of publication: Evolution from a single relaxation process to two-step relaxation processes of Dy₂ single-molecule magnets via the modulations of the terminal solvent ligands.
• Authors of publication: Li, Dawei; Ding, Man-Man; Huang, Yuan; Tello Yepes, David Felipe; Li, Haiyan; Li, Yahong; Zhang, Yi-Quan; Yao, Jinlei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 217 - 228
• a: 18.6721 ± 0.0016 Å
• b: 9.0807 ± 0.0008 Å
• c: 23.3406 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3957.5 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No