Information card for entry 1557976

Structure parameters

• Chemical name: Ag18-Mo6
• Formula: C62 H129 Ag18 Mo18 N7 O57 S12
• Calculated formula: C62 H129 Ag18 Mo18 N7 O57 S12
• Title of publication: Self-assembly of thiolate-protected silver coordination polymers regulated by POMs.
• Authors of publication: Li, Ya-Hui; Wang, Zhao-Yang; Ma, Bing; Xu, Hong; Zang, Shuang-Quan; Mak, Thomas C. W.
• Journal of publication: Nanoscale
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 20
• Pages of publication: 10944 - 10948
• a: 27.3167 ± 0.0002 Å
• b: 19.80926 ± 0.00014 Å
• c: 27.71777 ± 0.00016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14998.7 ± 0.18 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No