Information card for entry 1571998

Structure parameters

• Formula: C256 H407 Ag38 N66 Ni4 O65 Si W9
• Calculated formula: C136 H207 Ag38 N6 Ni4 O55 Si W9
• 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: 21.941 ± 0.003 Å
• b: 23.391 ± 0.004 Å
• c: 30.897 ± 0.005 Å
• α: 105.433 ± 0.004°
• β: 94.447 ± 0.004°
• γ: 91.978 ± 0.004°
• Cell volume: 15214 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1237
• Residual factor for significantly intense reflections: 0.0936
• Weighted residual factors for significantly intense reflections: 0.2318
• Weighted residual factors for all reflections included in the refinement: 0.2526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No