PS5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| S1 | S2 | sing | 2.05Å | 2.03Å | |
| S2 | S3 | sing | 2.05Å | 2.03Å | |
| S3 | S4 | sing | 2.05Å | 2.03Å | |
| S4 | S5 | sing | 2.05Å | 2.03Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| S1 | S2 | S3 | 105.9° | 100.0° |
| S2 | S3 | S4 | 106.0° | 100.0° |
| S3 | S4 | S5 | 106.0° | 100.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| S1 | S2 | S3 | S4 | 160.5° | 85.0° |
| S2 | S3 | S4 | S5 | 142.7° | 85.0° |
