Information card for entry 7019093

Structure parameters

• Formula: C108 H64 Dy4 N16 O50
• Calculated formula: C108 H64 Dy4 N16 O50
• Title of publication: A series of 1D Dy(iii) compound showing slow magnetic relaxation: synthesis, structure, and magnetic studies.
• Authors of publication: Zhu, Yan; Luo, Feng; Song, Yu-Mei; Huang, Hai-Xiao; Sun, Gong-Ming; Tian, Xiao-Zhao; Yuan, Zi-Zun; Liao, Zhen-Wei; Luo, Ming-Biao; Liu, Shu-Juan; Xu, Wen-Yuan; Feng, Xue-Feng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 22
• Pages of publication: 6749 - 6755
• a: 16.1375 ± 0.0013 Å
• b: 18.4875 ± 0.0015 Å
• c: 19.6126 ± 0.0015 Å
• α: 82.764 ± 0.004°
• β: 75.661 ± 0.004°
• γ: 89.511 ± 0.004°
• Cell volume: 5622.3 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No