Information card for entry 2232644

Structure parameters

• Common name: Poly[[tetraaqua(μ~4~-fumarato-κ^5^<i>O</i>:<i>O</i>':<i>O</i>'',<i>O</i>''': <i>O</i>''')(μ~3~-fumarato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'',<i>O</i>''') (μ~3~-fumarato-κ^5^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''':<i>O</i>''') dineodymium(III)] trihydrate]
• Chemical name: Poly[[tetraaqua-μ~4~-fumarato-di-μ~3~-fumarato-dineodymium(III)] trihydrate]
• Formula: C12 H20 Nd2 O19
• Calculated formula: C12 H20 Nd2 O19
• Title of publication: Poly[[tetraaqua-μ~4~-fumarato-di-μ~3~-fumarato-dineodymium(III)] trihydrate]
• Authors of publication: Chen, Hong-ren; Tang, Tian-sheng; Wang, Jin; Liu, Pei-lian; Zhuo, Zeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1717 - m1718
• a: 9.581 ± 0.0009 Å
• b: 14.8675 ± 0.0015 Å
• c: 14.9056 ± 0.0014 Å
• α: 90°
• β: 91.538 ± 0.005°
• γ: 90°
• Cell volume: 2122.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes