Information card for entry 2220475

Structure parameters

• Chemical name: Poly[diaqua-μ-oxalato-μ-pyrazine-2-carboxylato-lanthanum(III)]
• Formula: C7 H7 La N2 O8
• Calculated formula: C7 H7 La N2 O8
• Title of publication: Poly[diaqua-μ-oxalato-μ-pyrazine-2-carboxylato-lanthanum(III)]
• Authors of publication: Han, Lu; Meng, Qun-Hui; Hao, Jian-Dong; Luo, Yi-Fan; Zeng, Rong-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m76
• a: 8.04 ± 0.003 Å
• b: 8.7343 ± 0.0018 Å
• c: 8.8329 ± 0.0018 Å
• α: 115.552 ± 0.002°
• β: 101.447 ± 0.003°
• γ: 95.789 ± 0.003°
• Cell volume: 536.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0323
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes