Table 2. Hydrogen-bond geometry (Å, °) for C8H6O2S4Se2 .
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
C4—H4A⋯Se1 | 0.98 | 2.84 | 3.354 (4) | 114 |
C5—H5A⋯Se2 | 0.98 | 2.83 | 3.341 (4) | 114 |
C4—H4B⋯O1i | 0.98 | 2.55 | 3.369 (5) | 141 |
C5—H5C⋯Se1ii | 0.98 | 3.14 | 3.801 (4) | 126 |
C5—H5C⋯S5iii | 0.98 | 3.04 | 3.850 (4) | 141 |
C4—H4C⋯S2iv | 0.98 | 3.13 | 3.992 (4) | 148 |
Symmetry codes: (i) ; (ii)
; (iii)
; (iv)
.