Table 2. Hydrogen-bond geometry (Å, °).
Cg1 is the centroid of the C11/C13–C17 phenyl ring.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C4—H4B⋯Cg1i | 0.96 | 2.99 | 3.910 (5) | 160 |
| C17—H17⋯Cl1ii | 0.93 | 2.78 | 3.694 (4) | 169 |
Symmetry codes: (i) 
; (ii) 
.
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