Information card for entry 2213609

Structure parameters

• Chemical name: Poly[[tetraaquadi-μ~5~-fumarato-μ~4~-fumarato-diholmium(III)] trihydrate]
• Formula: C12 H20 Ho2 O19
• Calculated formula: C12 H20 Ho2 O19
• Title of publication: Poly[[tetraaquadi-μ~5~-fumarato-μ~4~-fumarato-diholmium(III)] trihydrate]
• Authors of publication: Rahahlia, N.; Aliouane, K.; Guehria-Laidoudi, A.; Dahaoui, S.; Lecomte, C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1266 - m1268
• a: 9.4149 ± 0.0003 Å
• b: 14.646 ± 0.0008 Å
• c: 14.6985 ± 0.0011 Å
• α: 90°
• β: 91.005 ± 0.005°
• γ: 90°
• Cell volume: 2026.5 ± 0.2 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: 0.032
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.337
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes