Information card for entry 1564749

Structure parameters

• Formula: C32 H18 Cl Dy F6 N2 O5 S2
• Calculated formula: C32 H12 Cl Dy F6 N2 O5 S2
• Title of publication: Modulating SMM behaviors in phenoxo-O bridged Dy2 compounds via different β-diketonate
• Authors of publication: Ling Hou, Yin; Yang, Ting-Ting; Zhao, Wen-Xin; Fan, Chen-Juan; Yan, Li-Li; Guan, Xiao-Fen; Ji, Jia; Wang, Wen-Min
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 507
• Pages of publication: 119595
• a: 10.797 ± 0.002 Å
• b: 12.891 ± 0.003 Å
• c: 13.362 ± 0.003 Å
• α: 69.9 ± 0.03°
• β: 71.01 ± 0.03°
• γ: 79.98 ± 0.03°
• Cell volume: 1647.4 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No