Information card for entry 1576764

Structure parameters

• Formula: C192 H174 Au0.6 Cu14 F5.4 P6 S12 Sb0.9
• Calculated formula: C192 H174 Au0.6 Cu14 F5.4 P6 S12 Sb0.9
• Title of publication: Modulating the carbon tails of ligands on AuCu₁₄ nanoclusters enables the transition from single to dual emission.
• Authors of publication: Zhu, Lin; Gao, Pu; Du, Jing; Shen, Yan; Feng, Yan; Wu, Mingzai; Ding, Yanjun; Zhu, Manzhou
• Journal of publication: Nanoscale
• Year of publication: 2026
• Journal volume: 18
• Journal issue: 5
• Pages of publication: 2491 - 2495
• a: 16.5353 ± 0.0002 Å
• b: 16.7733 ± 0.0002 Å
• c: 19.1444 ± 0.0003 Å
• α: 110.931 ± 0.001°
• β: 109.629 ± 0.001°
• γ: 98.024 ± 0.001°
• Cell volume: 4463.15 ± 0.12 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 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: 0.0786
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.1997
• Weighted residual factors for all reflections included in the refinement: 0.2015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No