Information card for entry 1573789

Structure parameters

• Formula: C124 H149 Au6 N20 P4 Pd3 S10
• Calculated formula: C124 H149 Au6 N20 P4 Pd3 S10
• Title of publication: Heteroatom number-dependent cluster frameworks in structurally comparable Pd-Au nanoclusters.
• Authors of publication: Fu, Ziwei; Li, Chen; Tian, Ye; Alam, Fakhari; Hu, Daqiao; Shen, Honglei; Kang, Xi; Zhu, Manzhou
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 8
• Pages of publication: 4494 - 4501
• a: 16.7465 ± 0.0005 Å
• b: 17.5624 ± 0.0005 Å
• c: 26.3391 ± 0.0007 Å
• α: 99.096 ± 0.002°
• β: 90.215 ± 0.002°
• γ: 91.009 ± 0.002°
• Cell volume: 7647.8 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0959
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.206
• Weighted residual factors for all reflections included in the refinement: 0.2261
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No