Information card for entry 2233010

Structure parameters

• Chemical name: Poly[[hexaaqua(μ~2~-oxalato- κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)bis(μ~3~-pyridine-2,4- dicarboxylato-κ^4^<i>N</i>,<i>O</i>^2^:<i>O</i>^2'^:<i>O</i>^4^) dilanthanum(III)] monohydrate]
• Formula: C16 H20 La2 N2 O19
• Calculated formula: C16 H20 La2 N2 O19
• Title of publication: Poly[[hexaaqua(μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)bis(μ~3~-pyridine-2,4-dicarboxylato-κ^4^<i>N</i>,<i>O</i>^2^:<i>O</i>^2'^:<i>O</i>^4^)dilanthanum(III)] monohydrate]
• Authors of publication: Shen, Fwu Ming; Lush, Shie Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1731 - m1732
• a: 6.4614 ± 0.0008 Å
• b: 6.6844 ± 0.0008 Å
• c: 14.0796 ± 0.0017 Å
• α: 89.735 ± 0.002°
• β: 85.266 ± 0.002°
• γ: 73.135 ± 0.002°
• Cell volume: 579.85 ± 0.12 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0377
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No