Information card for entry 4338493

Structure parameters

• Formula: C24 H45 Cl6 N6 Yb
• Calculated formula: C24 H45 Cl6 N6 Yb
• Title of publication: (BMI)3LnCl6 Crystals as Models for the Coordination Environment of LnCl3 (Ln = Sm, Eu, Dy, Er, Yb) in 1-Butyl-3-methylimidazolium Chloride Ionic-Liquid Solution.
• Authors of publication: Han, Yulun; Lin, Cuikun; Meng, Qingguo; Dai, Fengrong; Sykes, Andrew G.; Berry, Mary T.; May, P. Stanley
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5494 - 5501
• a: 9.6715 ± 0.0005 Å
• b: 10.465 ± 0.0005 Å
• c: 33.2768 ± 0.0016 Å
• α: 90°
• β: 91.767 ± 0.001°
• γ: 90°
• Cell volume: 3366.4 ± 0.3 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: 0.0271
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No