Information card for entry 2210702

Structure parameters

• Common name: Poly [[tetraaquadi-μ~4~-succinato-μ~5~- succinato-diyterbium (III)] hexahydrate]
• Chemical name: Poly[[tetraaquadi-μ~4~-succinato-μ~5~- succinato-diyterbium (III)] hexahydrate]
• Formula: C6 H16 O11 Yb
• Calculated formula: C6 H16 O11 Yb
• Title of publication: Poly[[tetraaquadi-μ~4~-succinato-μ~5~-succinato-diytterbium(III)] hexahydrate]
• Authors of publication: Rahahlia, N.; Alioune, K.; Guehria-Laidoudi, A.; Dahaoui, S.; Lecomte, C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2543 - m2545
• a: 6.457 ± 0.005 Å
• b: 9.741 ± 0.005 Å
• c: 10.384 ± 0.005 Å
• α: 79.959 ± 0.005°
• β: 89.571 ± 0.005°
• γ: 71.133 ± 0.005°
• Cell volume: 607.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0278
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes