Information card for entry 1571997

Structure parameters

• Formula: C248 H382 Ag74.65 N10 O174 Si4 W40 Zn10
• Calculated formula: C236 H360 Ag74.65 N4 O172 Si4 W40 Zn10
• Title of publication: Development of non-closed silver clusters by transition-metal-coordination-cluster substituted polyoxometalate templates.
• Authors of publication: Ge, Rui; Cai, Ping-Wei; Sun, Cai; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 31
• Pages of publication: 12543 - 12549
• a: 24.0994 ± 0.0019 Å
• b: 38.699 ± 0.003 Å
• c: 39.795 ± 0.003 Å
• α: 90°
• β: 124.23 ± 0.004°
• γ: 90°
• Cell volume: 30685 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1289
• Residual factor for significantly intense reflections: 0.1154
• Weighted residual factors for significantly intense reflections: 0.3549
• Weighted residual factors for all reflections included in the refinement: 0.3691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.551
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No