Information card for entry 2019299

Structure parameters

• Chemical name: Poly[[diaquadi-μ~3~-oxydiacetato-μ~3~-sulfato-disamarium(III)] 1.32-hydrate]
• Formula: C8 H14.64 O17.32 S Sm2
• Calculated formula: C8 H14.64 O17.32 S Sm2
• 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: 10.4709 ± 0.0017 Å
• b: 16.441 ± 0.003 Å
• c: 10.8721 ± 0.0018 Å
• α: 90°
• β: 109.528 ± 0.002°
• γ: 90°
• Cell volume: 1764 ± 0.5 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: 0.0205
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No