Information card for entry 2102162

Structure parameters

• Common name: yttrium oxalate-carbonate
• Formula: C4 H4 O12 Y2
• Calculated formula: C4 H4 O12 Y2
• SMILES: [Y][OH2].[Y][OH2].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])C(=O)[O-]
• Title of publication: Powder and single-crystal X-ray diffraction study of the structure of [Y(H~2~O)]~2~(C~2~O~4~)(CO~3~)~2~
• Authors of publication: Bataille, Thierry; Louër, Daniel
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 998 - 1002
• a: 7.8198 ± 0.0005 Å
• b: 14.949 ± 0.001 Å
• c: 9.4908 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1109.46 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.093
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No