Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C10—H10A⋯O1S | 1.00 | 2.45 | 3.426 (3) | 166 |
| C32—H32A⋯O1Si | 0.95 | 2.45 | 3.251 (3) | 142 |
Symmetry code: (i) 
.
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