Information card for entry 2223504

Structure parameters

• Chemical name: Poly[diaqua-μ~2~-oxalato-di-μ~4~-terephthalato-dilutetium(III)]
• Formula: C18 H12 Lu2 O14
• Calculated formula: C18 H12 Lu2 O14
• SMILES: C(=O)(c1ccc(C(=O)[O-])cc1)[O-].C(=O)(c1ccc(C(=O)[O-])cc1)[O-].C(=O)([O-])C(=O)[O-].[Lu+3].[Lu+3].O.O
• Title of publication: Poly[diaqua-μ~2~-oxalato-di-μ~4~-terephthalato-dilutetium(III)]
• Authors of publication: Li, Zhi-Feng; Wang, Chun-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1157
• a: 7.002 ± 0.0004 Å
• b: 7.575 ± 0.0004 Å
• c: 10.2068 ± 0.0006 Å
• α: 75.472 ± 0.001°
• β: 70.843 ± 0.001°
• γ: 88.255 ± 0.001°
• Cell volume: 494.24 ± 0.05 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: 0.0178
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes