Information card for entry 2219652

Structure parameters

• Chemical name: Poly[diaqua(μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)(μ~2~-pyrazine-2-carboxylato-κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>')cerium(III)]
• Formula: C7 H7 Ce N2 O8
• Calculated formula: C7 H7 Ce N2 O8
• Title of publication: Poly[diaqua(μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)(μ~2~-pyrazine-2-carboxylato-κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>')cerium(III)]
• Authors of publication: Wang, Yuanlan; Wang, Chongchen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1282 - m1283
• a: 8.0298 ± 0.0007 Å
• b: 8.7161 ± 0.0009 Å
• c: 8.8201 ± 0.0009 Å
• α: 115.514 ± 0.002°
• β: 101.747 ± 0.001°
• γ: 95.999 ± 0.001°
• Cell volume: 532.38 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0204
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes