Information card for entry 4345356

Structure parameters

• Formula: C220 H196 Au21.23 Cl2 Cu3.77 F12 P10 S5 Sb2
• Calculated formula: C220 H196 Au21.228 Cl2 Cu3.772 F12 P10 S5 Sb2
• Title of publication: Crystal Structures of Two New Gold-Copper Bimetallic Nanoclusters: CuxAu25-x(PPh3)10(PhC2H4S)5Cl2(2+) and Cu3Au34(PPh3)13((t)BuPhCH2S)6S2(3).
• Authors of publication: Yang, Sha; Chai, Jinsong; Chen, Tao; Rao, Bo; Pan, Yiting; Yu, Haizhu; Zhu, Manzhou
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 4
• Pages of publication: 1771 - 1774
• a: 31.159 ± 0.006 Å
• b: 22.308 ± 0.004 Å
• c: 34.068 ± 0.007 Å
• α: 90°
• β: 106.17 ± 0.002°
• γ: 90°
• Cell volume: 22744 ± 8 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 9
• 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: 0.1966
• Residual factor for significantly intense reflections: 0.0855
• Weighted residual factors for significantly intense reflections: 0.1824
• Weighted residual factors for all reflections included in the refinement: 0.214
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No