Information card for entry 2231673

Structure parameters

• Chemical name: Poly[[(μ-3-aminopyrazine-2-carboxylato- κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>')diaqua(μ-oxalato- κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)lanthanum(III)] monohydrate]
• Formula: C7 H10 La N3 O9
• Calculated formula: C7 H10 La N3 O9
• Title of publication: Poly[[(μ-3-aminopyrazine-2-carboxylato-κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>')diaqua(μ-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)lanthanum(III)] monohydrate]
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1301
• a: 18.2193 ± 0.0005 Å
• b: 10.5507 ± 0.0003 Å
• c: 13.1307 ± 0.0005 Å
• α: 90°
• β: 105.292 ± 0.001°
• γ: 90°
• Cell volume: 2434.7 ± 0.13 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: 0.0309
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes