Information card for entry 7700723

Structure parameters

• Formula: C56 H56 Dy2 F4 I2 N8 O6
• Calculated formula: C56 H56 Dy2 F4 I2 N8 O6
• Title of publication: Enhancing single-molecule magnet behaviour through decorating terminal ligands in Dy₂ compounds.
• Authors of publication: Ma, Xiufang; Chen, Bingbing; Zhang, Yi-Quan; Yang, Jinhui; Shi, Quan; Ma, Yulong; Liu, Xiangyu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 33
• Pages of publication: 12622 - 12631
• a: 11.6015 ± 0.0005 Å
• b: 16.2765 ± 0.0008 Å
• c: 15.7772 ± 0.0008 Å
• α: 90°
• β: 108.453 ± 0.002°
• γ: 90°
• Cell volume: 2826.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No