Information card for entry 7705802

Structure parameters

• Formula: C120 H180 Ag13 Cu10 S12
• Calculated formula: C120 H180 Ag13 Cu10 S12
• Title of publication: The geometric and electronic structures of a Ag₁₃Cu₁₀(SAdm)₁₂X₃ nanocluster.
• Authors of publication: Bao, Yizheng; Wu, Xiaohang; Gao, Hongjie; Zhou, Manman; Chen, Shuang; Jin, Shan; Yu, Haizhu; Zhu, Manzhou
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 47
• Pages of publication: 17164 - 17168
• a: 41.4111 ± 0.0011 Å
• b: 41.4111 ± 0.0011 Å
• c: 41.4111 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 71015 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 228
• Hermann-Mauguin space group symbol: F d -3 c :2
• Hall space group symbol: -F 4ud 2vw 3
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No