Information card for entry 1571995

Structure parameters

• Formula: C146 H398 Ag36 N20 Ni5 O168 Si2 W20
• Calculated formula: C106 H159 Ag36 Ni5 O80 Si2 W20
• 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: 20.495 ± 0.003 Å
• b: 23.774 ± 0.003 Å
• c: 31.972 ± 0.004 Å
• α: 91.397 ± 0.004°
• β: 95.125 ± 0.004°
• γ: 110.459 ± 0.004°
• Cell volume: 14511 ± 3 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: 0.1135
• Residual factor for significantly intense reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.2608
• Weighted residual factors for all reflections included in the refinement: 0.2765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No