43W
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O3 | P1 | doub | 1.48Å | 1.58Å | |
| O4 | P1 | sing | 1.61Å | 1.48Å | |
| P1 | O1 | sing | 1.61Å | 1.59Å | |
| P1 | O2 | sing | 1.61Å | 1.59Å | |
| O5 | P | doub | 1.48Å | 1.59Å | |
| O1 | P | sing | 1.61Å | 1.60Å | |
| O2 | C | sing | 1.43Å | 1.42Å | |
| P | O6 | sing | 1.61Å | 1.50Å | |
| P | O | sing | 1.61Å | 1.59Å | |
| C | C1 | sing | 1.53Å | 1.51Å | |
| C1 | C2 | sing | 1.47Å | 1.45Å | |
| C2 | C3 | trip | 1.17Å | 1.27Å | |
| O6 | H1 | sing | 0.97Å | 0.95Å | |
| O | H2 | sing | 0.97Å | 0.95Å | |
| O4 | H3 | sing | 0.97Å | 0.95Å | |
| C | H4 | sing | 1.09Å | 1.10Å | |
| C | H5 | sing | 1.09Å | 1.10Å | |
| C1 | H6 | sing | 1.09Å | 1.10Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.05Å | 1.06Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O3 | P1 | O4 | 113.8° | 109.5° |
| O3 | P1 | O1 | 110.7° | 109.5° |
| O3 | P1 | O2 | 109.6° | 109.5° |
| O4 | P1 | O1 | 106.6° | 109.5° |
| O4 | P1 | O2 | 107.9° | 109.5° |
| P1 | O4 | H3 | 109.5° | 114.0° |
| O1 | P1 | O2 | 107.9° | 109.5° |
| P1 | O1 | P | 125.7° | 134.0° |
| P1 | O2 | C | 117.5° | 123.0° |
| O5 | P | O1 | 111.3° | 109.5° |
| O5 | P | O6 | 113.8° | 109.5° |
| O5 | P | O | 112.3° | 109.5° |
| O1 | P | O6 | 108.5° | 109.5° |
| O1 | P | O | 100.7° | 109.5° |
| O2 | C | C1 | 105.5° | 109.5° |
| O2 | C | H4 | 110.4° | 109.5° |
| O2 | C | H5 | 110.5° | 109.4° |
| O6 | P | O | 109.4° | 109.5° |
| P | O6 | H1 | 109.5° | 114.0° |
| P | O | H2 | 109.5° | 114.0° |
| C | C1 | C2 | 113.1° | 109.5° |
| C1 | C | H4 | 110.5° | 109.5° |
| C1 | C | H5 | 110.4° | 109.5° |
| C | C1 | H6 | 108.6° | 109.5° |
| C | C1 | H7 | 108.6° | 109.5° |
| C1 | C2 | C3 | 179.1° | 180.0° |
| C2 | C1 | H6 | 108.5° | 109.4° |
| C2 | C1 | H7 | 108.6° | 109.4° |
| C2 | C3 | H8 | 180.0° | 180.0° |
| H4 | C | H5 | 109.5° | 109.5° |
| H6 | C1 | H7 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O3 | P1 | O4 | O1 | 122.4° | 120.0° |
| O3 | P1 | O4 | O2 | 121.9° | 120.0° |
| O3 | P1 | O1 | O2 | 120.0° | 120.0° |
| O3 | P1 | O1 | P | 49.3° | 45.0° |
| O3 | P1 | O2 | C | 179.5° | 55.0° |
| O3 | P1 | O4 | H3 | 0.0° | 180.0° |
| O4 | P1 | O1 | O2 | 115.7° | 120.0° |
| O4 | P1 | O1 | P | 173.6° | 75.0° |
| O4 | P1 | O2 | C | 55.1° | 65.0° |
| P1 | O1 | P | O5 | 74.0° | 40.0° |
| O1 | P1 | O2 | C | 59.8° | 175.0° |
| P1 | O1 | P | O6 | 51.9° | 160.0° |
| P1 | O1 | P | O | 166.8° | 80.0° |
| O1 | P1 | O4 | H3 | 122.4° | 60.0° |
| O2 | P1 | O1 | P | 70.6° | 165.0° |
| P1 | O2 | C | C1 | 171.0° | 180.0° |
| O2 | P1 | O4 | H3 | 121.9° | 60.0° |
| P1 | O2 | C | H4 | 51.6° | 60.0° |
| P1 | O2 | C | H5 | 69.7° | 60.0° |
| O5 | P | O1 | O6 | 125.9° | 120.0° |
| O5 | P | O1 | O | 119.2° | 120.0° |
| O5 | P | O6 | O | 126.5° | 120.0° |
| O5 | P | O6 | H1 | 0.0° | 60.0° |
| O5 | P | O | H2 | 0.0° | 180.0° |
| O1 | P | O6 | O | 109.0° | 120.0° |
| O1 | P | O6 | H1 | 124.5° | 180.0° |
| O1 | P | O | H2 | 118.5° | 60.0° |
| O2 | C | C1 | H4 | 119.4° | 120.0° |
| O2 | C | C1 | H5 | 119.4° | 120.0° |
| O2 | C | C1 | C2 | 47.7° | 180.0° |
| O2 | C | H4 | H5 | 121.8° | 120.0° |
| O2 | C | C1 | H6 | 168.2° | 60.0° |
| O2 | C | C1 | H7 | 72.9° | 60.0° |
| O6 | P | O | H2 | 127.3° | 60.0° |
| O | P | O6 | H1 | 126.5° | 60.0° |
| C | C1 | C2 | H6 | 120.5° | 120.1° |
| C | C1 | C2 | H7 | 120.5° | 120.0° |
| C | C1 | C2 | C3 | 127.1° | 4.7° |
| C1 | C | H4 | H5 | 121.8° | 120.0° |
| C | C1 | H6 | H7 | 118.3° | 120.0° |
| C2 | C1 | C | H4 | 71.7° | 60.0° |
| C2 | C1 | C | H5 | 167.1° | 60.0° |
| C2 | C1 | H6 | H7 | 118.3° | 119.9° |
| C1 | C2 | C3 | H8 | 159.9° | 51.0° |
| C3 | C2 | C1 | H6 | 6.5° | 115.4° |
| C3 | C2 | C1 | H7 | 112.4° | 124.7° |
| H4 | C | C1 | H6 | 48.8° | 180.0° |
| H4 | C | C1 | H7 | 167.8° | 60.0° |
| H5 | C | C1 | H6 | 72.4° | 60.0° |
| H5 | C | C1 | H7 | 46.5° | 180.0° |
