DTZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| S1 | ZN | sing | 2.34Å | 2.31Å | |
| ZN | S2 | sing | 2.34Å | 2.30Å | |
| S1 | H1 | sing | 1.23Å | 1.30Å | |
| S2 | H2 | sing | 1.22Å | 1.30Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| S1 | ZN | S2 | 108.1° | 111.6° |
| ZN | S1 | H1 | 109.5° | 109.5° |
| ZN | S2 | H2 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| S1 | ZN | S2 | H2 | 36.3° | 178.6° |
| S2 | ZN | S1 | H1 | 168.1° | 1.1° |
