Information card for entry 2019298

Structure parameters

• Chemical name: Poly[[diaquadi-μ~3~-oxydiacetato-μ~3~-sulfato-dineodymium(III)] 1.32-hydrate]
• Formula: C8 H14.64 Nd2 O17.32 S
• Calculated formula: C8 H14.64 Nd2 O17.32 S
• Title of publication: Novel three-dimensional coordination polymers of lanthanides with sulfate and oxydiacetic acid
• Authors of publication: Prasad, Thazhe Kootteri; Rajasekharan, M. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: 1503 - 1508
• a: 10.542 ± 0.003 Å
• b: 16.52 ± 0.005 Å
• c: 10.885 ± 0.004 Å
• α: 90°
• β: 108.921 ± 0.005°
• γ: 90°
• Cell volume: 1793.2 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0212
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No