Information card for entry 4346995

Structure parameters

• Formula: C30 H26 Ag2 F12 N6 P2
• Calculated formula: C30 H26 Ag2 F12 N6 P2
• SMILES: c12cccc[n]1[Ag]1[Ag](=C3N2C=CN3Cc2ccccc2)=C2N(c3cccc[n]13)C=CN2Cc1ccccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis, Structure, and Photophysical Properties of Two Four-Coordinate Cu(I)-NHC Complexes with Efficient Delayed Fluorescence.
• Authors of publication: Wang, Zhiqiang; Zheng, Caijun; Wang, Weizhou; Xu, Chen; Ji, Baoming; Zhang, Xiaohong
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 2157 - 2164
• a: 20.163 ± 0.013 Å
• b: 10.257 ± 0.007 Å
• c: 17.948 ± 0.012 Å
• α: 90°
• β: 111.939 ± 0.007°
• γ: 90°
• Cell volume: 3443 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0598
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No