Information card for entry 8102813

Structure parameters

• Chemical name: diaqua-bis(μ~4~-terephthalato-μ~2~-oxalato)-diyttrium(III), [Y~2~(C~8~H~4~O~4~)~2~(C~2~O~4~)(H~2~O)~2~]
• Formula: C9 H6 O7 Y
• Calculated formula: C9 H6 O7 Y
• Title of publication: Crystal structure of diaquabis(m4-terephthalato)-(m2-oxalato)diyttrium(III), Y2(H2O)2(C8H4O4)2(C2O4)
• Authors of publication: Chun-Xiang Wang; Zhi-Feng Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 571
• a: 7.099 ± 0.004 Å
• b: 7.586 ± 0.004 Å
• c: 10.214 ± 0.006 Å
• α: 75.318 ± 0.008°
• β: 71.139 ± 0.01°
• γ: 87.917 ± 0.009°
• Cell volume: 502.9 ± 0.5 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: 0.0779
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No