Information card for entry 2007207

Structure parameters

• Chemical name: Tri-aquo-tris-(oxydiacetate) (europium(III) lanthanum(III))-pentahydrate
• Formula: C12 H28 Eu La O23
• Calculated formula: C12 H12 Eu La O22.98
• Title of publication: Triaquatris(μ-oxydiacetato)europium(III)lanthanum(III) Pentahydrate
• Authors of publication: Baggio, Ricardo; Garland, Maria Teresa; Perec, Mireille
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 591 - 594
• a: 9.295 ± 0.001 Å
• b: 9.295 ± 0.001 Å
• c: 17.689 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1323.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 190
• Hermann-Mauguin space group symbol: P -6 2 c
• Hall space group symbol: P -6c -2c
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.0632
• Goodness-of-fit parameter for all reflections: 1.09
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No