. 2018 May 22;74(Pt 6):840–845. doi: 10.1107/S2056989018007454

Table 1. Hydrogen-bond geometry (Å, °) for C₈H₆O₂S₆ .

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C4—H4A⋯S3	0.98	2.76	3.244 (2)	111
C5—H5A⋯S4	0.98	2.75	3.234 (2)	111
C4—H4B⋯O1ⁱ	0.98	2.53	3.345 (2)	141
C5—H5C⋯S3ⁱⁱ	0.98	3.14	3.8063 (19)	126
C5—H5C⋯S5ⁱⁱⁱ	0.98	3.01	3.825 (2)	142
C4—H4C⋯S2^iv	0.98	3.12	4.021 (2)	153

Symmetry codes: (i) Inline graphic ; (ii) ; (iii) ; (iv) .

Table 1. Hydrogen-bond geometry (Å, °) for C8H6O2S6 .