Information card for entry 8103074

Structure parameters

• Formula: C41 H30 Dy F9 N2 O6 S3
• Calculated formula: C41 H30 Dy F9 N2 O6 S3
• Title of publication: Crystal structure of [(R,R)-6,6-dimethyl-3-pyridin-2-yl-5,6,7,8-tetrahydro-5,7-methanoisoquinoline]-tris[4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dionato]dysprosium(III), Dy(C17H18N2)(C8H4O2SF3)3
• Authors of publication: Xi-Li Li; Xiang-Li Feng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 40
• a: 10.174 ± 0.002 Å
• b: 19.018 ± 0.004 Å
• c: 12.037 ± 0.002 Å
• α: 90°
• β: 113.742 ± 0.003°
• γ: 90°
• Cell volume: 2131.9 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0677
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No