VXA
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| P1 | O1 | doub | 1.53Å | 1.45Å | |
| P1 | O2 | sing | 1.53Å | 1.51Å | |
| P1 | C1 | sing | 1.80Å | 1.79Å | |
| C1 | H11 | sing | 1.09Å | 1.12Å | |
| C1 | H12 | sing | 1.09Å | 1.11Å | |
| C1 | H13 | sing | 1.09Å | 1.12Å | |
| HP1 | P1 | sing | 1.42Å | 1.42Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | P1 | O2 | 108.0° | 118.0° |
| O1 | P1 | C1 | 109.0° | 106.1° |
| O1 | P1 | HP1 | 111.4° | 110.4° |
| O2 | P1 | C1 | 111.2° | 106.2° |
| O2 | P1 | HP1 | 109.2° | 110.4° |
| P1 | C1 | H11 | 109.0° | 110.1° |
| P1 | C1 | H12 | 112.4° | 110.1° |
| P1 | C1 | H13 | 112.4° | 110.0° |
| C1 | P1 | HP1 | 108.2° | 104.7° |
| H11 | C1 | H12 | 112.4° | 108.9° |
| H11 | C1 | H13 | 112.3° | 108.8° |
| H12 | C1 | H13 | 98.1° | 108.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | P1 | O2 | C1 | 119.5° | 118.8° |
| O1 | P1 | O2 | HP1 | 121.2° | 128.2° |
| O1 | P1 | C1 | HP1 | 121.2° | 116.8° |
| O1 | P1 | C1 | H11 | 180.0° | 25.4° |
| O1 | P1 | C1 | H12 | 54.7° | 94.7° |
| O1 | P1 | C1 | H13 | 54.8° | 145.3° |
| O2 | P1 | C1 | HP1 | 119.9° | 116.8° |
| O2 | P1 | C1 | H11 | 61.1° | 151.7° |
| O2 | P1 | C1 | H12 | 173.6° | 31.7° |
| O2 | P1 | C1 | H13 | 64.1° | 88.3° |
| P1 | C1 | H11 | H12 | 125.3° | 120.7° |
| P1 | C1 | H11 | H13 | 125.2° | 120.7° |
| P1 | C1 | H12 | H13 | 118.3° | 120.7° |
| H11 | C1 | H12 | H13 | 118.3° | 118.6° |
| H11 | C1 | P1 | HP1 | 58.8° | 91.4° |
| H12 | C1 | P1 | HP1 | 66.5° | 148.5° |
| H13 | C1 | P1 | HP1 | 176.0° | 28.5° |
