| C16H8N2·C6H4S4 | Z = 2 |
| Mr = 432.58 | F(000) = 444 |
| Triclinic, P1 | Dx = 1.443 Mg m−3 |
| Hall symbol: -P 1 | Melting point: 403 K |
| a = 7.9919 (11) Å | Mo Kα radiation, λ = 0.71073 Å |
| b = 9.3696 (14) Å | Cell parameters from 57 reflections |
| c = 14.195 (2) Å | θ = 4.0–12.2° |
| α = 94.525 (12)° | µ = 0.49 mm−1 |
| β = 103.687 (12)° | T = 296 K |
| γ = 103.252 (12)° | Plate, green |
| V = 995.3 (2) Å3 | 0.22 × 0.20 × 0.03 mm |