Information card for entry 7058665

Structure parameters

• Formula: C123 H110 Cl4 Cu4 O P8 S4
• Calculated formula: C123 H110 Cl4 Cu4 O P8 S4
• Title of publication: Syntheses and photoluminescence of copper(i) halide complexes containing dimethylthiophene bidentate phosphine ligands
• Authors of publication: Wei, Qiong; Chen, Hong-Ting; Liu, Li; Zhong, Xin-Xin; Wang, Lei; Li, Fa-Bao; Cong, Heng-Jiang; Wong, Wai-Yeung; Alamry, Khalid A.; Qin, Hai-Mei
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 34
• Pages of publication: 13408
• a: 22.7717 ± 0.0016 Å
• b: 23.2726 ± 0.0015 Å
• c: 22.1771 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11752.9 ± 1.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0752
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No