Information card for entry 7220081

Structure parameters

• Formula: C52 H41 B Cl4 Cu F4 N3 O P2
• Calculated formula: C52 H41 B Cl4 Cu F4 N3 O P2
• Title of publication: Four highly efficient cuprous complexes and their applications in solution-processed organic light-emitting diodes
• Authors of publication: Zhang, Qing; Chen, Xu-Lin; Chen, Jun; Wu, Xiao-Yuan; Yu, Rong-Min; Lu, Can-Zhong
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 13.2091 ± 0.0006 Å
• b: 13.3548 ± 0.0007 Å
• c: 16.3937 ± 0.0009 Å
• α: 70.325 ± 0.005°
• β: 72.633 ± 0.004°
• γ: 64.418 ± 0.004°
• Cell volume: 2415.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1976
• Weighted residual factors for all reflections included in the refinement: 0.204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No