Information card for entry 7135745

Structure parameters

• Formula: C75 H132 Ag K3 N6 O18 Pb12
• Calculated formula: C75 H132 Ag1.00002 K3 N6 O18 Pb12
• Title of publication: Synthesis, characterization and electronic properties of an icosahedral Zintl cluster [Ag@Pb 12 ] 3-
• Authors of publication: Qingxue, Ma; Shu, Cong-Cong; Qiao, Jiao-Yang; Dong, Caixia; Sun, Zhong-Ming
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 24.9 ± 0.0003 Å
• b: 24.9 ± 0.0003 Å
• c: 29.8591 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 16032.7 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0254
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No