Information card for entry 2240196

Structure parameters

• Chemical name: Poly[μ~6~-adipato-diaquadi-μ~2~-oxalato-didysprosium(III)]
• Formula: C10 H12 Dy2 O14
• Calculated formula: C10 H12 Dy2 O14
• Title of publication: Crystal structure of poly[μ~6~-adipato-diaquadi-μ~2~-oxalato-didysprosium(III)]
• Authors of publication: Li, Zhi-Feng; Zhang, Yi-Chao; Hu, Xiao-Qin; Wang, Chun-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: m399 - m400
• a: 6.772 ± 0.002 Å
• b: 6.929 ± 0.002 Å
• c: 8.949 ± 0.003 Å
• α: 104.916 ± 0.005°
• β: 108.069 ± 0.004°
• γ: 104.306 ± 0.004°
• Cell volume: 360.5 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes