Information card for entry 7051903

Structure parameters

• Common name: [C2mim]3[PrCl6]
• Formula: C18 H33 Cl6 N6 Pr
• Calculated formula: C18 H33 Cl6 N6 Pr
• 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: 15.4637 ± 0.0011 Å
• b: 12.5622 ± 0.0009 Å
• c: 14.7103 ± 0.0011 Å
• α: 90°
• β: 90.469 ± 0.001°
• γ: 90°
• Cell volume: 2857.5 ± 0.4 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: 0.078
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No