Information card for entry 2012542

Structure parameters

• Chemical name: Tris(1-ethyl-3-methylimidazolium) hexachlorolanthanate
• Formula: C18 H33 Cl6 La N6
• Calculated formula: C18 H33 Cl6 La N6
• SMILES: c1n(cc[n+]1C)CC.c1n(cc[n+]1C)CC.c1n(cc[n+]1C)CC.[La](Cl)(Cl)(Cl)([Cl-])([Cl-])[Cl-]
• Title of publication: Tris(1-ethyl-3-methylimidazolium) hexachlorolanthanate
• Authors of publication: Matsumoto, Kazuhiko; Tsuda, Tetsuya; Nohira, Toshiyuki; Hagiwara, Rika; Ito, Yasuhiko; Tamada, Osamu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m186 - m187
• a: 15.566 ± 0.0001 Å
• b: 12.664 ± 0.0001 Å
• c: 15.046 ± 0.0002 Å
• α: 90°
• β: 90.46 ± 0.0006°
• γ: 90°
• Cell volume: 2965.89 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0709
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.383
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes