Information card for entry 7715266

Structure parameters

• Formula: C90 H80 Ag6 N6 O15 P2 S6
• Calculated formula: C90 H80 Ag6 N6 O15 P2 S6
• Title of publication: Pargyline-phosphine copper(I) clusters with tunable emission for light-emitting devices.
• Authors of publication: Huang, Qiu-Qin; Lin, Yan-Yan; Wang, Yu-Ling; Qi, Jia Yuan; Fu, FengFu; Wei, Qiao-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 5844 - 5850
• a: 12.8999 ± 0.0003 Å
• b: 13.6888 ± 0.0007 Å
• c: 14.8392 ± 0.0004 Å
• α: 114.682 ± 0.002°
• β: 93.739 ± 0.001°
• γ: 106.556 ± 0.001°
• Cell volume: 2230.63 ± 0.15 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No