Information card for entry 4349844

Structure parameters

• Formula: C119.63 H93.63 Cl0.73 Dy4 N9.63 O20
• Calculated formula: C119.632 H93.632 Cl0.736 Dy4 N9.632 O20
• Title of publication: Modulating single-molecule magnet behavior towards multiple magnetic relaxation processes through structural variation in Dy4 clusters
• Authors of publication: Wang, Wen-Min; Kang, Xiao-Min; Shen, Hai-Yun; Wu, Zhi-Lei; Gao, Hong-Ling; Cui, Jian-Zhong
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2018
• Journal volume: 5
• Journal issue: 8
• Pages of publication: 1876
• a: 12.668 ± 0.003 Å
• b: 14.063 ± 0.003 Å
• c: 16.523 ± 0.003 Å
• α: 82.26 ± 0.03°
• β: 69.22 ± 0.03°
• γ: 70.85 ± 0.03°
• Cell volume: 2599.2 ± 1.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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: 0.0597
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No