Information card for entry 4340854

Structure parameters

• Formula: C45.02 H26.02 Cl0.06 Dy F9 N2 O6
• Calculated formula: C45.02 H26.02 Cl0.06 Dy F9 N2 O6
• Title of publication: Local Coordination Geometry Perturbed β-Diketone Dysprosium Single-Ion Magnets.
• Authors of publication: Zhu, Jing; Wang, Changzheng; Luan, Fang; Liu, Tianqi; Yan, Pengfei; Li, Guangming
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 17
• Pages of publication: 8895 - 8901
• a: 11.99 ± 0.002 Å
• b: 21.213 ± 0.004 Å
• c: 19.554 ± 0.006 Å
• α: 90°
• β: 116.91 ± 0.02°
• γ: 90°
• Cell volume: 4434.9 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0455
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No