Table 1. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N3—H1N3⋯O2W	0.85	2.39	3.051 (2)	135
N3—H1N3⋯O1WBi	0.85	2.40	3.095 (3)	140
O1WB—H2WB⋯N2	0.86	2.26	3.077 (3)	160
O2W—H1W2⋯N1i	0.83	2.13	2.948 (2)	167
C3—H3A⋯O3	0.93	2.23	2.8230 (17)	121

Symmetry code: (i) .