Information card for entry 4347355

Structure parameters

• Formula: C90 H72 Ag2 Br2 P6
• Calculated formula: C90 H72 Ag2 Br2 P6
• SMILES: c12c([P]([Ag]([P]1(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)Br)(c1ccccc1)c1ccccc1)cc1c(c2)[P]([Ag]([P]1(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)Br)(c1ccccc1)c1ccccc1
• Title of publication: Highly Efficient Thermally Activated Delayed Fluorescence in Dinuclear Ag(I) Complexes with a Bis-Bidentate Tetraphosphane Bridging Ligand.
• Authors of publication: Chen, Jin; Teng, Teng; Kang, Liju; Chen, Xu-Lin; Wu, Xiao-Yuan; Yu, Rongmin; Lu, Can-Zhong
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 19
• Pages of publication: 9528 - 9536
• a: 11.5439 ± 0.0005 Å
• b: 12.3705 ± 0.0003 Å
• c: 15.2295 ± 0.0006 Å
• α: 100.985 ± 0.003°
• β: 109.494 ± 0.004°
• γ: 101.165 ± 0.003°
• Cell volume: 1933.29 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No