Information card for entry 7048829

Structure parameters

• Formula: C162 H144 Au18 Cl7 F6 P13
• Calculated formula: C162 H144 Au18 Cl7 F6 P13
• Title of publication: [Au₁₈(dppm)₆Cl₄]⁴⁺: a phosphine-protected gold nanocluster with rich charge states.
• Authors of publication: Zhang, Shan-Shan; Senanayake, Ravithree D.; Zhao, Quan-Qin; Su, Hai-Feng; Aikens, Christine M.; Wang, Xing-Po; Tung, Chen-Ho; Sun, Di; Zheng, Lan-Sun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 3635 - 3640
• a: 15.442 ± 0.004 Å
• b: 15.608 ± 0.004 Å
• c: 18.615 ± 0.004 Å
• α: 70.259 ± 0.002°
• β: 82.278 ± 0.002°
• γ: 90.156 ± 0.002°
• Cell volume: 4179 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 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: 0.1272
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.1998
• Weighted residual factors for all reflections included in the refinement: 0.2566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No