Table 1. Hydrogen-bond geometry (Å, °) for Na2S2O3·2H2O at 100 K.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O7—H1⋯O2i | 0.844 (11) | 2.090 (11) | 2.9246 (5) | 170.1 (11) |
| O7—H2⋯O3 | 0.782 (12) | 2.190 (12) | 2.9498 (6) | 164.3 (12) |
| O8—H3⋯O6ii | 0.827 (12) | 2.211 (12) | 3.0282 (6) | 170.1 (11) |
| O8—H4⋯S2 | 0.772 (14) | 2.545 (14) | 3.3142 (4) | 174.5 (13) |
| O9—H5⋯O1 | 0.851 (15) | 1.966 (15) | 2.8142 (6) | 174.7 (15) |
| O9—H6⋯S4ii | 0.825 (13) | 2.471 (13) | 3.2959 (4) | 177.9 (12) |
| O10—H7⋯O4iii | 0.828 (13) | 1.936 (13) | 2.7585 (5) | 172.4 (12) |
| O10—H8⋯S2iii | 0.810 (13) | 2.421 (13) | 3.2183 (4) | 168.3 (12) |
Symmetry codes: (i)
; (ii)
; (iii)
.