Information card for entry 7045957

Structure parameters

• Formula: C142 H126 Ag4 B2 F8 N10 O6 P6
• Calculated formula: C142 H126 Ag4 B2 F8 N10 O6 P6
• Title of publication: A unique tetranuclear Ag(i) complex emitting efficient thermally activated delayed fluorescence with a remarkably short decay time.
• Authors of publication: Gan, Xue-Min; Yu, Rongmin; Chen, Xu-Lin; Yang, MingXue; Lin, Ling; Wu, Xiao-Yuan; Lu, Can-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 17
• Pages of publication: 5956 - 5960
• a: 14.0433 ± 0.0004 Å
• b: 21.6547 ± 0.0007 Å
• c: 22.9726 ± 0.0006 Å
• α: 73.403 ± 0.003°
• β: 83.415 ± 0.002°
• γ: 89.935 ± 0.002°
• Cell volume: 6647.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.19
• Weighted residual factors for all reflections included in the refinement: 0.2096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No