Information card for entry 2021614

Structure parameters

• Chemical name: Poly[[hexaaquatri-μ~2~-oxalato-dieuropium] 4.34-hydrate]
• Formula: C3 H6 Eu O11.34
• Calculated formula: C3 H6 Eu O11.3421
• Title of publication: Structural and spectroscopic investigations on the quenching free luminescence of europium oxalate nanocrystals
• Authors of publication: Alexander, Dinu; Thomas, Kukku; Joy, Monu; Biju, P. R.; Unnikrishnan, N. V.; Joseph, Cyriac
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 5
• a: 11.0764 ± 0.0005 Å
• b: 9.6272 ± 0.0004 Å
• c: 10.1113 ± 0.0005 Å
• α: 90°
• β: 114.281 ± 0.001°
• γ: 90°
• Cell volume: 982.84 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.0133
• Weighted residual factors for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections included in the refinement: 0.0303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes