Information card for entry 4127008

Structure parameters

• Formula: C49 H22 F36 N6 O12 Y2
• Calculated formula: C49 H22 F36 N6 O12 Y2
• Title of publication: Lanthanide Triangles Supported by Radical Bridging Ligands.
• Authors of publication: Dolinar, Brian S.; Alexandropoulos, Dimitris I.; Vignesh, Kuduva R.; James, Tia'Asia; Dunbar, Kim R.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 9.405 ± 0.007 Å
• b: 11.044 ± 0.009 Å
• c: 15.445 ± 0.011 Å
• α: 85.234 ± 0.017°
• β: 74.48 ± 0.02°
• γ: 84.902 ± 0.016°
• Cell volume: 1537 ± 2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No