Information card for entry 7059943

Structure parameters

• Formula: C72 H86 Cl0 Dy2 Mn4 N14 O27
• Calculated formula: C72 H86 Dy2 Mn4 N14 O27
• Title of publication: Modulating the structural topologies and magnetic relaxation behaviour of the Mn‒Dy compounds by using different auxiliary organic ligands
• Authors of publication: Wang, Hui-Sheng; Chen, Yong; Hu, Zhao-Bo; Zhang, Ke; Zhang, Zaichao; Song, You; Pan, Zhi-Quan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 38
• Pages of publication: 16302 - 16310
• a: 18.7726 ± 0.0014 Å
• b: 11.047 ± 0.0007 Å
• c: 19.4765 ± 0.0013 Å
• α: 90°
• β: 97.954 ± 0.002°
• γ: 90°
• Cell volume: 4000.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0592
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No