Information card for entry 7706797

Structure parameters

• Formula: C51 H41 B Cu F4 N3 O P2
• Calculated formula: C51 H41 B Cu F4 N3 O P2
• Title of publication: Bright bluish-green emitting Cu(I) complexes exhibiting efficient thermally activated delayed fluorescence.
• Authors of publication: Huang, Chun-Hua; Yang, Mingxue; Chen, Xu-Lin; Lu, Can-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 15
• Pages of publication: 5171 - 5176
• a: 9.6727 ± 0.0004 Å
• b: 16.603 ± 0.0005 Å
• c: 14.007 ± 0.0006 Å
• α: 90°
• β: 97.695 ± 0.001°
• γ: 90°
• Cell volume: 2229.21 ± 0.15 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200.02 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No