Information card for entry 4348895

Structure parameters

• Formula: C24 H38 Cl3 Dy N10 O10
• Calculated formula: C24 H38 Cl3 Dy N10 O10
• Title of publication: Fine-Tuning of the Coordination Environment To Regulate the Magnetic Behavior in Solvent/Anion-Dependent Dy^III Compounds: Synthesis, Structure, Magnetism, and Ab Initio Calculations.
• Authors of publication: Sun, Lin; Zhang, Sheng; Qiao, Chengfang; Chen, Sanping; Yin, Bing; Wang, Wenyuan; Wei, Qing; Xie, Gang; Gao, Shengli
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 20
• Pages of publication: 10587 - 10596
• a: 13.984 ± 0.004 Å
• b: 14.545 ± 0.004 Å
• c: 16.819 ± 0.004 Å
• α: 90°
• β: 95.306 ± 0.004°
• γ: 90°
• Cell volume: 3406.3 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0568
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No