Information card for entry 7123729

Structure parameters

• Formula: C47 H51 F3 N8 O6 S Yb
• Calculated formula: C47 H51 F3 N8 O6 S Yb
• Title of publication: Monometallic lanthanide salicylhydrazone complexes exhibiting strong near-infrared luminescence
• Authors of publication: Ayers, Kaitlynn M.; Schley, Nathan D.; Ung, Gaël
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 49.2884 ± 0.0008 Å
• b: 9.2867 ± 0.0001 Å
• c: 26.8502 ± 0.0004 Å
• α: 90°
• β: 131.202 ± 0.003°
• γ: 90°
• Cell volume: 9246.9 ± 0.5 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No