Information card for entry 7705819

Structure parameters

• Formula: C52 H53 Dy N4 O7
• Calculated formula: C52 H53 Dy N4 O7
• Title of publication: Solvent responses and substituent effects upon magnetic properties of mononuclear Dy^III compounds.
• Authors of publication: Zhang, Sheng; Shen, Nan; Zhang, Jiangwei; Xu, Fang; Zhang, Jin; Tang, Jiamin; Hu, Dengwei; Yin, Bing; Chen, Sanping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 624 - 637
• a: 31.8719 ± 0.0006 Å
• b: 10.4645 ± 0.0002 Å
• c: 33.4231 ± 0.0007 Å
• α: 90°
• β: 116.711 ± 0.002°
• γ: 90°
• Cell volume: 9957.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1543
• Weighted residual factors for all reflections included in the refinement: 0.172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No