Information card for entry 2232775

Structure parameters

• Chemical name: Poly[tetraaquadi-μ~4~-oxalato-potassiumytterbium(III)]
• Formula: C4 H8 K O12 Yb
• Calculated formula: C4 H8 K O12 Yb
• SMILES: [Yb+3].[K+].C(=O)([O-])C(=O)[O-].C(=O)([O-])C(=O)[O-].O.O.O.O
• Title of publication: Poly[tetraaquadi-μ~4~-oxalato-potassiumytterbium(III)]
• Authors of publication: Zhang, Feng-Ming; Hou, Guang-Feng; Yan, Peng-Fei; Li, Guang-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1719
• a: 11.3502 ± 0.0016 Å
• b: 11.3502 ± 0.0016 Å
• c: 8.9142 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1148.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0197
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes