Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O22—H222⋯O3	0.89 (2)	2.16 (3)	2.841 (3)	133 (3)
O22—H221⋯Cl1iii	0.87 (2)	2.36 (2)	3.212 (2)	167 (3)
O3—H31⋯Cl1	0.83 (4)	2.35 (4)	3.1381 (19)	158 (3)
O3—H32⋯Cl1iv	0.86 (4)	2.29 (4)	3.1429 (19)	168 (4)
O21—H211⋯Cl1v	0.84 (3)	2.45 (3)	3.288 (2)	175 (3)

Symmetry codes: (iii) ; (iv) ; (v) .