Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O4 | 0.847 (17) | 1.839 (17) | 2.6687 (19) | 166.3 (18) |
| O6—H2⋯O11i | 0.852 (16) | 2.043 (17) | 2.854 (2) | 159.0 (16) |
| O6—H3⋯O9i | 0.848 (16) | 1.956 (16) | 2.7958 (19) | 170.5 (16) |
| O7—H4⋯O5ii | 0.853 (11) | 1.873 (10) | 2.7136 (18) | 168.4 (19) |
| O7—H5⋯O4i | 0.851 (14) | 2.106 (14) | 2.9473 (19) | 169.9 (18) |
| O8—H6⋯O1i | 0.847 (16) | 1.955 (16) | 2.775 (2) | 162.7 (16) |
| O9—H8⋯O4 | 0.852 (15) | 1.875 (15) | 2.7259 (18) | 177.5 (12) |
| O9—H9⋯O3iii | 0.851 (12) | 1.850 (12) | 2.6978 (18) | 174.1 (16) |
| O10—H10⋯O5iv | 0.850 (15) | 2.197 (15) | 3.012 (2) | 161 (2) |
| O10—H11⋯O3i | 0.849 (12) | 2.197 (9) | 2.984 (2) | 154.1 (19) |
| O11—H12⋯O3iv | 0.851 (9) | 1.823 (11) | 2.6711 (19) | 174 (2) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.