Information card for entry 7248358

Structure parameters

• Formula: C86 H72 Br2 Cl8 Cu2 N2 O2 P4
• Calculated formula: C86 H72 Br2 Cl8 Cu2 N2 O2 P4
• Title of publication: Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
• Authors of publication: Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 17
• Pages of publication: 2297 - 2305
• a: 9.6943 ± 0.0001 Å
• b: 13.0554 ± 0.0001 Å
• c: 18.6809 ± 0.0002 Å
• α: 101.251 ± 0.001°
• β: 104.377 ± 0.001°
• γ: 105.007 ± 0.001°
• Cell volume: 2125.44 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0634
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.1779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No