Information card for entry 2228148

Structure parameters

• Chemical name: Poly[diaqua-μ~2~-oxalato-di-μ~4~-terephthalato-diytterbium(III)]
• Formula: C18 H12 O14 Yb2
• Calculated formula: C18 H12 O14 Yb2
• SMILES: C(=O)(c1ccc(C(=O)[O-])cc1)[O-].C(=O)(c1ccc(C(=O)[O-])cc1)[O-].C(=O)([O-])C(=O)[O-].[Yb+3].[Yb+3].O.O
• Title of publication: Poly[diaqua-μ~2~-oxalato-di-μ~4~-terephthalato-diytterbium(III)]
• Authors of publication: Wang, Chun-Xiang; Li, Zhi-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1161
• a: 7.034 ± 0.002 Å
• b: 7.583 ± 0.002 Å
• c: 10.213 ± 0.003 Å
• α: 75.372 ± 0.004°
• β: 70.851 ± 0.004°
• γ: 88.126 ± 0.004°
• Cell volume: 497.2 ± 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: 0.047
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.119
• Weighted residual factors for all reflections included in the refinement: 0.12
• 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: Yes