Information card for entry 8000266

Structure parameters

• Formula: C106 H102 Ag2 B18 P8
• Calculated formula: C106 H102 Ag2 B18 P8
• Title of publication: Dinuclear Ag(I) Complex Designed for Highly Efficient Thermally Activated Delayed Fluorescence.
• Authors of publication: Shafikov, Marsel Z.; Suleymanova, Alfiya F.; Schinabeck, Alexander; Yersin, Hartmut
• Journal of publication: The journal of physical chemistry letters
• Year of publication: 2018
• Pages of publication: 702 - 709
• a: 13.339 ± 0.0001 Å
• b: 26.3269 ± 0.0002 Å
• c: 15.1633 ± 0.0001 Å
• α: 90°
• β: 94.066 ± 0.001°
• γ: 90°
• Cell volume: 5311.56 ± 0.07 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0304
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No