Information card for entry 7713893

Structure parameters

• Formula: C51 H39 Cu F6 N O P3
• Calculated formula: C51 H39 Cu F6 N O P3
• Title of publication: Hypso- or bathochromic phosphorescent mechanochromic mononuclear Cu(I) complexes with a bis(2-diphenylphosphinophenyl)ether auxiliary ligand
• Authors of publication: He, Haifeng; Zhang, Jia-kun; Wu, Xiao-yun; Zhao, Feng; Huang, Yu-zhen; Wang, Ming-cong; Feng, Chao-xuan; Mao, De-rui; Huang, Xuelong; Hu, Yi-fan
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 11.2406 ± 0.0004 Å
• b: 32.1855 ± 0.0013 Å
• c: 13.1783 ± 0.0006 Å
• α: 90°
• β: 114.284 ± 0.001°
• γ: 90°
• Cell volume: 4345.8 ± 0.3 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No