Information card for entry 2231729

Structure parameters

• Chemical name: Poly[[tetraaquabis(μ~3~-pyridine-2,6-dicarboxylato)(μ~2~-pyridine- 2,6-dicarboxylato)dilanthanum(III)] dihydrate]
• Formula: C21 H21 La2 N3 O18
• Calculated formula: C21 H21 La2 N3 O18
• Title of publication: Poly[[tetraaquabis(μ~3~-pyridine-2,6-dicarboxylato)(μ~2~-pyridine-2,6-dicarboxylato)dilanthanum(III)] dihydrate]
• Authors of publication: Lush, Shie Fu; Shen, Fwu Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1195 - m1196
• a: 10.491 ± 0.0002 Å
• b: 10.9197 ± 0.0002 Å
• c: 13.085 ± 0.0003 Å
• α: 77.915 ± 0.001°
• β: 76.702 ± 0.001°
• γ: 86.049 ± 0.001°
• Cell volume: 1426.14 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0523
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes