Information card for entry 4509597

Structure parameters

• Formula: C48 H93 Br6 Dy N6
• Calculated formula: C52 H99 Br6 Dy N8
• Title of publication: Dysprosium-Based Ionic Liquid Crystals: Thermal, Structural, Photo- and Magnetophysical Properties
• Authors of publication: Getsis, Anna; Balke, Benjamin; Felser, Claudia; Mudring, Anja-Verena
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 10
• Pages of publication: 4429
• a: 14.888 ± 0.004 Å
• b: 18.24 ± 0.007 Å
• c: 49.411 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13418 ± 7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1518
• Residual factor for significantly intense reflections: 0.1047
• Weighted residual factors for significantly intense reflections: 0.2442
• Weighted residual factors for all reflections included in the refinement: 0.2721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No