Information card for entry 7051908

Structure parameters

• Common name: [C4mim][GdCl6]
• Formula: C24 H45 Cl6 Gd N6
• Calculated formula: C24 H45 Cl6 Gd N6
• 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: 9.7573 ± 0.0008 Å
• b: 10.5481 ± 0.0008 Å
• c: 33.524 ± 0.003 Å
• α: 90°
• β: 91.571 ± 0.001°
• γ: 90°
• Cell volume: 3449 ± 0.5 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: 0.0487
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No