Information card for entry 2212650

Structure parameters

• Chemical name: Poly[[tetraaqua-μ~2~-oxalato-bis(μ~3~-pyridine-3,4-dicarboxylato- κ^4^O,O':O'':O''')diyttrium(III)] trihydrate]
• Formula: C16 H20 N2 O19 Y2
• Calculated formula: C16 H18 N2 O19 Y2
• Title of publication: Poly[[tetraaqua-μ~2~-oxalato-bis(μ~3~-pyridine-3,4-dicarboxylato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')diyttrium(III)] trihydrate]
• Authors of publication: Bao-Xia Dong; Jun Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m689 - m691
• a: 5.9785 ± 0.0003 Å
• b: 10.1376 ± 0.0005 Å
• c: 11.1811 ± 0.0005 Å
• α: 104.34 ± 0.0005°
• β: 99.926 ± 0.0005°
• γ: 105.293 ± 0.0005°
• Cell volume: 612.47 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes