V5B
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O15 | S13 | doub | 1.42Å | 1.45Å | |
| O14 | S13 | doub | 1.42Å | 1.44Å | |
| S13 | O7 | sing | 1.52Å | 1.59Å | |
| S13 | O16 | sing | 1.52Å | 1.44Å | |
| O7 | C6 | sing | 1.43Å | 1.48Å | |
| C6 | H1 | sing | 1.09Å | 1.10Å | |
| C6 | H2 | sing | 1.09Å | 1.10Å | |
| C6 | H3 | sing | 1.09Å | 1.10Å | |
| O16 | H4 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O15 | S13 | O14 | 112.9° | 123.2° |
| O15 | S13 | O7 | 106.6° | 106.4° |
| O15 | S13 | O16 | 112.8° | 106.4° |
| O14 | S13 | O7 | 105.0° | 106.4° |
| O14 | S13 | O16 | 112.8° | 106.4° |
| O7 | S13 | O16 | 105.9° | 107.2° |
| S13 | O7 | C6 | 119.6° | 114.0° |
| S13 | O16 | H4 | 109.5° | 113.9° |
| O7 | C6 | H1 | 109.5° | 109.5° |
| O7 | C6 | H2 | 109.5° | 109.4° |
| O7 | C6 | H3 | 109.5° | 109.4° |
| H1 | C6 | H2 | 109.5° | 109.5° |
| H1 | C6 | H3 | 109.4° | 109.5° |
| H2 | C6 | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O15 | S13 | O14 | O7 | 115.8° | 123.0° |
| O15 | S13 | O14 | O16 | 129.4° | 122.9° |
| O15 | S13 | O7 | O16 | 120.4° | 113.5° |
| O15 | S13 | O7 | C6 | 154.2° | 38.5° |
| O15 | S13 | O16 | H4 | 129.4° | 66.5° |
| O14 | S13 | O7 | O16 | 119.6° | 113.5° |
| O14 | S13 | O7 | C6 | 34.1° | 171.5° |
| O14 | S13 | O16 | H4 | 0.0° | 66.4° |
| S13 | O7 | C6 | H1 | 180.0° | 60.1° |
| S13 | O7 | C6 | H2 | 60.0° | 60.0° |
| S13 | O7 | C6 | H3 | 60.0° | 180.0° |
| O7 | S13 | O16 | H4 | 114.4° | 179.9° |
| O16 | S13 | O7 | C6 | 85.5° | 75.0° |
| O7 | C6 | H1 | H2 | 120.0° | 120.0° |
| O7 | C6 | H1 | H3 | 120.0° | 119.9° |
| O7 | C6 | H2 | H3 | 120.0° | 120.0° |
| H1 | C6 | H2 | H3 | 120.0° | 120.0° |
