Information card for entry 2212021

Structure parameters

• Chemical name: Poly[potassium aquadi-μ-oxalato-neodymium(III) dihydrate]
• Formula: C4 H6 K Nd O11
• Calculated formula: C4 H6 K Nd O11
• Title of publication: Poly[potassium aquadi-μ-oxalato-neodymium(III) dihydrate]
• Authors of publication: Liu, Ying-Hong; Li, Su-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m312 - m313
• a: 23.085 ± 0.005 Å
• b: 7.4913 ± 0.0015 Å
• c: 12.941 ± 0.003 Å
• α: 90°
• β: 99.286 ± 0.003°
• γ: 90°
• Cell volume: 2208.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.281
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes