Information card for entry 2234261

Structure parameters

• Chemical name: Poly[tetraaquabis(μ~3~-oxalato- κ^5^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^:<i>O</i>^1'^,<i>O</i>^2'^)(μ~2~- oxalato- κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)dipraseodymium(III)]
• Formula: C6 H8 O16 Pr2
• Calculated formula: C6 H8 O16 Pr2
• Title of publication: Poly[tetraaquabis(μ~3~-oxalato-κ^5^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^:<i>O</i>^1'^,<i>O</i>^2'^)(μ~2~-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)dipraseodymium(III)]
• Authors of publication: Hao, Cheng-Jun; Xie, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m444
• a: 8.6358 ± 0.0017 Å
• b: 9.5356 ± 0.0019 Å
• c: 16.885 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1390.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes