Information card for entry 8102457

Structure parameters

• Chemical name: poly[bis[aquadysprosium(III)]-di-μ~4~-terephthalato-μ~2~- oxalato], [Dy~2~(C~8~H~4~O~4~)~2~(C~2~O~4~)(H~2~O)~2~]~n~
• Formula: C9 H6 Dy O7
• Calculated formula: C9 H6 Dy O7
• Title of publication: Crystal structure of diaqua-bis(m4-terephthalato-m2-oxalato)didysprosium(III), Dy2(C8H4O4)2(C2O4)(H2O)2
• Authors of publication: Zhi-Feng Li; Qin Cheng; Jing-Zhong Chen; Ying Chen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 483
• a: 7.1128 ± 0.0012 Å
• b: 7.6024 ± 0.0013 Å
• c: 10.2316 ± 0.0017 Å
• α: 75.345 ± 0.002°
• β: 71.203 ± 0.002°
• γ: 87.88 ± 0.002°
• Cell volume: 506.12 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0152
• Residual factor for significantly intense reflections: 0.0146
• Weighted residual factors for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.0382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No