Information card for entry 2221908

Structure parameters

• Chemical name: Poly[diaqua(μ-oxalato)(μ-2-oxidopyridinium-3-carboxylato)lanthanum(III)]
• Formula: C8 H8 La N O9
• Calculated formula: C8 H8 La N O9
• Title of publication: Poly[diaqua(μ-oxalato)(μ-2-oxidopyridinium-3-carboxylato)lanthanum(III)]
• Authors of publication: Hu, Zhen; Zhu, Zhi-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m682
• a: 8.0856 ± 0.0018 Å
• b: 8.5493 ± 0.0019 Å
• c: 9.388 ± 0.003 Å
• α: 109.281 ± 0.003°
• β: 104.702 ± 0.003°
• γ: 104.94 ± 0.002°
• Cell volume: 549.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes