Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| S | O1 | doub | 1.47Å | 1.50Å | |
| S | O2 | doub | 1.47Å | 1.51Å | |
| S | O3 | sing | 1.47Å | 1.49Å | |
| S | O4 | sing | 1.47Å | 1.50Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | S | O2 | 107.8° | 109.4° |
| O1 | S | O3 | 110.6° | 109.5° |
| O1 | S | O4 | 110.3° | 109.5° |
| O2 | S | O3 | 110.0° | 109.5° |
| O2 | S | O4 | 108.6° | 109.5° |
| O3 | S | O4 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | S | O2 | O3 | 120.7° | 120.0° |
| O1 | S | O2 | O4 | 119.5° | 120.0° |
| O1 | S | O3 | O4 | 121.8° | 120.0° |
| O2 | S | O3 | O4 | 119.3° | 120.0° |
