“…The Si⋅⋅⋅S distances are about 5.095 Å and angles in S−C−C−C−Si are about 112°, 123°, and 114°, respectively, which is an abnormal distortion (Supporting Information, Figure S2). The Si−O and Si−C distances in the −S−POSS − ligand lie in the range of 1.593–1.611 Å and 1.790–1.811 Å respectively, which are similar to the reported values for POSS complexes . The purity of 1 a is confirmed by its unique MALDI MS spectrum (Supporting Information, Figure S3), showing four characteristic fragmentation products at m / z 5099.2, 4101.9, 3102.8, and 2104.6 owing to [Ag 9 (SSi 8 O 12 C 31 H 69 ) 4 (CF 3 COO) 5 +H] + , [Ag 8 (SSi 8 O 12 C 31 H 69 ) 3 (CF 3 COO) 5 +H] + , [Ag 7 (SSi 8 O 12 C 31 H 69 ) 2 (CF 3 COO) 5 +H] + , and [Ag 6 (SSi 8 O 12 C 31 H 69 )(CF 3 COO) 5 +H] + .…”