Information card for entry 1576765

Structure parameters

• Formula: C216 Au Cu14 P6 S12
• Calculated formula: C216 Au Cu14 P6 S12
• 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: 19.4553 ± 0.0002 Å
• b: 27.607 ± 0.0005 Å
• c: 21.0119 ± 0.0003 Å
• α: 90°
• β: 95.805 ± 0.001°
• γ: 90°
• Cell volume: 11227.7 ± 0.3 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120.15 K
• Number of distinct elements: 5
• 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: 0.0992
• Residual factor for significantly intense reflections: 0.0952
• Weighted residual factors for significantly intense reflections: 0.2644
• Weighted residual factors for all reflections included in the refinement: 0.269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No