Information card for entry 1557975

Structure parameters

• Chemical name: Ag10-Mo6
• Formula: C44 H84 Ag10 Mo12 N10 O38 S6
• Calculated formula: C44 H84 Ag10 Mo12 N10 O38 S6
• SMILES: CC(C)(C)S12[Ag]([N]#CC)[S]34([Ag]([N]#CC)[S]5(C(C)(C)C)([Ag]1[N]#CC)[Ag][S]16(C(C)(C)C)[Ag]([N]#CC)S(C(C)(C)C)([Ag]([N]#CC)[S](C(C)(C)C)([Ag]1[N]#CC)([Ag]3)[Ag]26[N]#CC)[Ag]45[N]#CC)C(C)(C)C.N#CC.O=[Mo]1234O[Mo]567(O[Mo]89(O2)(O[Mo]2%10(O3)(=O)O[Mo]3(O1)(=O)(O[Mo](O5)(O8)(O2)(=O)[O]479%103)O6)=O)=O.N#CC.O=[Mo]1234O[Mo]567(O[Mo]89(O2)(O[Mo]2%10(O3)(=O)O[Mo]3(O1)(=O)(O[Mo](O5)(O8)(O2)(=O)[O]479%103)O6)=O)=O
• 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: 11.30672 ± 0.0001 Å
• b: 15.29988 ± 0.00014 Å
• c: 15.58799 ± 0.00014 Å
• α: 63.3059 ± 0.0009°
• β: 87.7117 ± 0.0007°
• γ: 83.0788 ± 0.0007°
• Cell volume: 2391.32 ± 0.04 ų
• Cell temperature: 200.01 ± 0.1 K
• Ambient diffraction temperature: 200.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No