Information card for entry 2212448

Structure parameters

• Chemical name: Poly[[pentaaquatris(μ~3~,μ~2~-pyridine-3,4-dicarboxylato)bislanthanum(III)] monohydrate]
• Formula: C21 H21 La2 N3 O18
• Calculated formula: C21 H19 La2 N3 O18
• Title of publication: Poly[[pentaaquatris(μ~3~,μ~2~-pyridine-3,4-dicarboxylato)dilanthanum(III)] monohydrate]
• Authors of publication: Dong, Bao-Xia; Peng, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m886 - m888
• a: 11.824 ± 0.001 Å
• b: 11.8561 ± 0.001 Å
• c: 11.913 ± 0.001 Å
• α: 115.016 ± 0.0012°
• β: 92.956 ± 0.0013°
• γ: 114.473 ± 0.0012°
• Cell volume: 1324.3 ± 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: 0.0395
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes