Information card for entry 7236864

Structure parameters

• Formula: C32 H36 Dy2 N10 O12
• Calculated formula: C32 H36 Dy2 N10 O12
• Title of publication: Isomeric ligands enhance the anisotropy barrier within nine-coordinated {Dy2} compounds
• Authors of publication: Sun, Lin; Wei, Shilong; Zhang, Jun; Wang, Wenyuan; Chen, Sanping; Zhang, Yiquan; Wei, Qing; Xie, Gang; Gao, Shengli
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 36
• Pages of publication: 9488
• a: 11.392 ± 0.002 Å
• b: 14.396 ± 0.002 Å
• c: 11.488 ± 0.002 Å
• α: 90°
• β: 102.493 ± 0.003°
• γ: 90°
• Cell volume: 1839.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.1724
• Weighted residual factors for all reflections included in the refinement: 0.1806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No