Z22
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| S | S2 | sing | 2.05Å | 1.75Å | |
| S | C | sing | 1.81Å | 1.79Å | |
| S2 | O1 | doub | 1.42Å | 1.56Å | |
| S2 | O2 | doub | 1.42Å | 1.68Å | |
| S2 | C2 | sing | 1.81Å | 1.79Å | |
| C | H | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| C | HA | sing | 1.09Å | 1.10Å | |
| C | HB | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| S2 | S | C | 109.5° | 103.0° |
| S | S2 | O1 | 109.5° | 104.3° |
| S | S2 | O2 | 109.5° | 104.3° |
| S | S2 | C2 | 109.5° | 104.4° |
| S | C | H | 109.5° | 109.4° |
| S | C | HA | 109.5° | 109.5° |
| S | C | HB | 109.5° | 109.5° |
| O1 | S2 | O2 | 109.5° | 121.0° |
| O1 | S2 | C2 | 109.5° | 110.6° |
| O2 | S2 | C2 | 109.5° | 110.6° |
| S2 | C2 | H2 | 109.5° | 109.5° |
| S2 | C2 | H3 | 109.5° | 109.5° |
| S2 | C2 | H4 | 109.5° | 109.5° |
| H | C | HA | 109.5° | 109.5° |
| H | C | HB | 109.5° | 109.4° |
| H2 | C2 | H3 | 109.4° | 109.4° |
| H2 | C2 | H4 | 109.5° | 109.5° |
| H3 | C2 | H4 | 109.5° | 109.4° |
| HA | C | HB | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| S | S2 | O1 | O2 | 120.0° | 116.7° |
| S | S2 | O1 | C2 | 120.0° | 111.7° |
| S | S2 | O2 | C2 | 120.0° | 111.7° |
| S2 | S | C | H | 180.0° | 60.1° |
| S | S2 | C2 | H2 | 180.0° | 60.0° |
| S | S2 | C2 | H3 | 60.0° | 180.0° |
| S | S2 | C2 | H4 | 60.0° | 60.0° |
| S2 | S | C | HA | 60.0° | 60.0° |
| S2 | S | C | HB | 60.0° | 179.9° |
| C | S | S2 | O1 | 90.0° | 168.9° |
| C | S | S2 | O2 | 150.0° | 41.1° |
| C | S | S2 | C2 | 30.0° | 75.0° |
| S | C | H | HA | 120.0° | 120.1° |
| S | C | H | HB | 120.0° | 119.9° |
| S | C | HA | HB | 120.0° | 120.1° |
| O1 | S2 | O2 | C2 | 120.0° | 131.5° |
| O1 | S2 | C2 | H2 | 60.0° | 51.6° |
| O1 | S2 | C2 | H3 | 180.0° | 68.4° |
| O1 | S2 | C2 | H4 | 60.0° | 171.7° |
| O2 | S2 | C2 | H2 | 60.0° | 171.7° |
| O2 | S2 | C2 | H3 | 60.0° | 68.4° |
| O2 | S2 | C2 | H4 | 180.0° | 51.6° |
| S2 | C2 | H2 | H3 | 120.0° | 120.0° |
| S2 | C2 | H2 | H4 | 120.0° | 120.0° |
| S2 | C2 | H3 | H4 | 120.0° | 120.0° |
| H | C | HA | HB | 120.0° | 119.9° |
| H2 | C2 | H3 | H4 | 120.0° | 120.0° |
