Information card for entry 7041963

Structure parameters

• Chemical name: {Dy2} (1)
• Formula: C34 H38 Cl4 Dy2 N16 O4
• Calculated formula: C34 H38 Cl4 Dy2 N16 O4
• Title of publication: Di- and octa-nuclear dysprosium clusters derived from pyridyl-triazole based ligand: {Dy2} showing single molecule magnetic behaviour.
• Authors of publication: Akhtar, Muhammad Nadeem; Liao, Xiao-Fen; Chen, Yan-Cong; Liu, Jun-Liang; Tong, Ming-Liang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 9
• Pages of publication: 2981 - 2987
• a: 10.5469 ± 0.0006 Å
• b: 11.1905 ± 0.0007 Å
• c: 18.2196 ± 0.001 Å
• α: 97.652 ± 0.002°
• β: 91.646 ± 0.002°
• γ: 102.765 ± 0.002°
• Cell volume: 2074.8 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120.18 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: 0.0484
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No