Information card for entry 7109712

Structure parameters

• Formula: C9 H3 Dy O6
• Calculated formula: C9 H3 Dy O6
• Title of publication: Reversible switching of slow magnetic relaxation in a classic lanthanide metal-organic framework system
• Authors of publication: Qi Zhou; Fen Yang; Bingjing Xin; Guang Zeng; Xiaojing Zhou; Kang Liu; Dingxuan Ma; Guanghua Li; Zhan Shi; Shouhua Feng
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 8244
• a: 10.3087 ± 0.0015 Å
• b: 10.3087 ± 0.0015 Å
• c: 13.967 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1484.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 95
• Hermann-Mauguin space group symbol: P 43 2 2
• Hall space group symbol: P 4cw 2c
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No