Information card for entry 2200124

Structure parameters

• Formula: Eu H12 N3 O15
• Calculated formula: Eu H12 N3 O15
• SMILES: [Eu]123([OH2])([OH2])([OH2])([OH2])(ON(=[O]1)=O)(ON(=[O]2)=O)ON(=[O]3)=O.O.O
• Title of publication: Tetraaquatrinitratoeuropium(III) dihydrate
• Authors of publication: Stumpf, Thorsten; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: i10 - i11
• a: 6.705 ± 0.001 Å
• b: 9.14 ± 0.001 Å
• c: 11.647 ± 0.001 Å
• α: 69.71 ± 0.01°
• β: 88.94 ± 0.01°
• γ: 69.29 ± 0.01°
• Cell volume: 621.79 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.018
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes