Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H11W⋯O71i | 0.90 (2) | 2.02 (2) | 2.9161 (16) | 176 (2) |
| O1W—H12W⋯O31ii | 0.93 (2) | 1.77 (2) | 2.6792 (16) | 168 (2) |
| N31—H31A⋯O31ii | 0.94 (2) | 1.87 (2) | 2.7712 (17) | 161 (2) |
| N31—H31B⋯O71iii | 0.91 (2) | 2.29 (2) | 3.1261 (17) | 153.0 (15) |
| N31—H31B⋯O72iii | 0.91 (2) | 2.27 (2) | 3.0720 (17) | 147.6 (15) |
| N31—H31C⋯O32iv | 0.874 (18) | 1.925 (17) | 2.7769 (16) | 164.4 (17) |
| O72—H72⋯O1W | 0.94 (3) | 1.60 (3) | 2.5282 (16) | 174 (3) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.