Information card for entry 7122138

Structure parameters

• Formula: C60 H35 Dy3 N O24
• Calculated formula: C60 H35 Dy3 N O24
• Title of publication: Reversible structural transformation induced switchable single-molecule magnet behavior in lanthanide metal-organic frameworks.
• Authors of publication: Wang, Mengmeng; Meng, Xixi; Song, Fen; He, Yanfei; Shi, Wei; Gao, Hongling; Tang, Jinkui; Peng, Cheng
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 72
• Pages of publication: 10183 - 10186
• a: 27.7738 ± 0.0015 Å
• b: 10.6809 ± 0.0005 Å
• c: 19.1423 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5678.5 ± 0.5 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No