Information card for entry 7236732

Structure parameters

• Formula: C98 H82 B2 Cl10 Cu2 F11 N5 O2 P4
• Calculated formula: C98 H82 B2 Cl10 Cu2 F11 N5 O2 P4
• Title of publication: Photo- and electro-luminescence of three TADF binuclear Cu(i) complexes with functional tetraimine ligands
• Authors of publication: Lin, Ling; Chen, Dong-Hui; Yu, Rongmin; Chen, Xu-Lin; Zhu, Wen-Juan; Liang, Dong; Chang, Jian-Fei; Zhang, Qing; Lu, Can-Zhong
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 18
• Pages of publication: 4495
• a: 30.221 ± 0.009 Å
• b: 16.055 ± 0.005 Å
• c: 21.286 ± 0.006 Å
• α: 90°
• β: 97.329 ± 0.006°
• γ: 90°
• Cell volume: 10244 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1525
• Residual factor for significantly intense reflections: 0.1135
• Weighted residual factors for significantly intense reflections: 0.2927
• Weighted residual factors for all reflections included in the refinement: 0.3253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No