Information card for entry 7051905

Structure parameters

• Common name: [C2mim]3[SmCl6]
• Formula: C18 H33 Cl6 N6 Sm
• Calculated formula: C18 H33 Cl6 N6 Sm
• Title of publication: Flexible coordination environments of lanthanide complexes grown from chloride-based ionic liquids
• Authors of publication: Hines, C. Corey; Cordes, David B.; Griffin, Scott T.; Watts, Savannah I.; Cocalia, Violina A.; Rogers, Robin D.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 5
• Pages of publication: 872
• a: 15.4235 ± 0.001 Å
• b: 12.5234 ± 0.0008 Å
• c: 14.6633 ± 0.001 Å
• α: 90°
• β: 90.507 ± 0.001°
• γ: 90°
• Cell volume: 2832.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0695
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No