Information card for entry 2218711

Structure parameters

• Chemical name: Tris(1-ethyl-3-methylimidazolium) hexabromidoeuropate(III)
• Formula: C18 H33 Br6 Eu N6
• Calculated formula: C18 H33 Br6 Eu N6
• SMILES: c1n(cc[n+]1C)CC.c1n(cc[n+]1C)CC.n1(c[n+](cc1)C)CC.Br[Eu](Br)(Br)([Br-])([Br-])[Br-]
• Title of publication: Tris(1-ethyl-3-methylimidazolium) hexabromidoeuropate(III)
• Authors of publication: Pellens, Michael; Thijs, Ben; Van Hecke, Kristof; Van Meervelt, Luc; Binnemans, Koen; Nockemann, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m945
• a: 15.765 ± 0.001 Å
• b: 12.729 ± 0.001 Å
• c: 14.92 ± 0.001 Å
• α: 90°
• β: 90.36 ± 0.01°
• γ: 90°
• Cell volume: 2994 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0533
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes