Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯O1i | 0.953 (19) | 2.20 (2) | 2.9509 (11) | 135.2 (16) |
| N1—H1A⋯O3i | 0.953 (19) | 2.21 (2) | 2.9386 (11) | 132.2 (15) |
| N1—H1B⋯O6ii | 0.909 (16) | 2.041 (16) | 2.9188 (10) | 162.0 (14) |
| N1—H1C⋯O7ii | 0.914 (18) | 2.172 (17) | 2.9492 (13) | 142.4 (14) |
| O2—H2A⋯O8iii | 0.93 (2) | 1.64 (2) | 2.5473 (8) | 167 (2) |
| O3—H3A⋯O4iv | 0.870 (18) | 1.849 (18) | 2.7122 (8) | 171.0 (16) |
| O4—H4A⋯O3v | 0.81 (2) | 2.09 (2) | 2.7654 (10) | 141.1 (18) |
| O4—H4A⋯O6 | 0.81 (2) | 2.251 (18) | 2.6743 (9) | 112.9 (16) |
| O5—H5⋯O7 | 0.944 (19) | 1.612 (19) | 2.5459 (9) | 169.2 (18) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.