Information card for entry 2232402

Structure parameters

• Chemical name: Poly[tetraaquadi-μ~4~-oxalato-lutetium(III)potassium]
• Formula: C4 H8 K Lu O12
• Calculated formula: C4 H8 K Lu O12
• SMILES: [Lu+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-lutetium(III)potassium]
• Authors of publication: Zhang, Feng-Ming; Sun, Tao-Zhu; 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: 11
• Pages of publication: m1591
• a: 11.3337 ± 0.0016 Å
• b: 11.3337 Å
• c: 8.9121 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1144.8 ± 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: 0.0174
• Residual factor for significantly intense reflections: 0.0143
• Weighted residual factors for significantly intense reflections: 0.0338
• Weighted residual factors for all reflections included in the refinement: 0.0348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes