Information card for entry 2223141

Structure parameters

• Chemical name: Poly[diaqua-μ~2~-oxalato-di-μ~4~-succinato-diyttrium(III)]
• Formula: C10 H12 O14 Y2
• Calculated formula: C10 H12 O14 Y2
• SMILES: C(=O)([O-])CCC(=O)[O-].C(=O)(C(=O)[O-])[O-].[Y+3].[Y+3].O.C(=O)(CCC(=O)[O-])[O-].O
• Title of publication: Poly[diaqua-μ~2~-oxalato-di-μ~4~-succinato-diyttrium(III)]
• Authors of publication: Li, Zhi-Feng; Wang, Chun-Xiang; Wang, Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1095
• a: 6.61 ± 0.002 Å
• b: 7.689 ± 0.003 Å
• c: 8.018 ± 0.003 Å
• α: 101.589 ± 0.005°
• β: 101.843 ± 0.004°
• γ: 101.492 ± 0.005°
• Cell volume: 378.2 ± 0.2 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: 0.0242
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes