Information card for entry 4132483

Structure parameters

• Formula: C123 H185 Au14 Cd Cl6 S12
• Calculated formula: C123 H185 Au14 Cd Cl6 S12
• Title of publication: Total Structure Determination of Au₁₆(S-Adm)₁₂ and Cd₁Au₁₄(S tBu)₁₂ and Implications for the Structure of Au₁₅(SR)₁₃.
• Authors of publication: Yang, Sha; Chen, Shuang; Xiong, Lin; Liu, Chong; Yu, Haizhu; Wang, Shuxin; Rosi, Nathaniel L.; Pei, Yong; Zhu, Manzhou
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 35
• Pages of publication: 10988 - 10994
• a: 16.476 ± 0.002 Å
• b: 16.719 ± 0.002 Å
• c: 30.157 ± 0.004 Å
• α: 80.994 ± 0.002°
• β: 82.064 ± 0.002°
• γ: 62.481 ± 0.002°
• Cell volume: 7255.9 ± 1.6 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1413
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1542
• Weighted residual factors for all reflections included in the refinement: 0.1719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No