Information card for entry 2212050

Structure parameters

• Chemical name: Diaquatetrasodium(I) pentaoxalatodilanthanate(III)
• Formula: C10 H4 La2 Na4 O22
• Calculated formula: C10 H4 La2 Na4 O22
• Title of publication: Tetrasodium(I) pentaoxalatodilanthanate(III) dihydrate
• Authors of publication: Lu, Hui; Fu, Yun-Long; Yang, Jun-Ying; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m316 - m318
• a: 7.841 ± 0.0004 Å
• b: 11.699 ± 0.0007 Å
• c: 12.0084 ± 0.0007 Å
• α: 90°
• β: 100.943 ± 0.001°
• γ: 90°
• Cell volume: 1081.52 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes