0V5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | doub | 1.21Å | 1.23Å | |
| O2' | C1 | sing | 1.34Å | 1.28Å | |
| C1 | C2 | sing | 1.51Å | 1.55Å | |
| C2 | C3 | sing | 1.53Å | 1.56Å | |
| C2 | O2 | sing | 1.43Å | 1.52Å | |
| O1P | P | doub | 1.48Å | 1.51Å | |
| O2 | P | sing | 1.61Å | 1.64Å | |
| P | O2P | sing | 1.61Å | 1.51Å | |
| P | O3P | sing | 1.61Å | 1.51Å | |
| O2' | H1 | sing | 0.97Å | 0.95Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| O2P | H6 | sing | 0.97Å | 0.95Å | |
| O3P | H7 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | O2' | 117.5° | 120.0° |
| O1 | C1 | C2 | 121.9° | 120.0° |
| O2' | C1 | C2 | 120.4° | 120.0° |
| C1 | O2' | H1 | 109.5° | 117.0° |
| C1 | C2 | C3 | 114.5° | 109.5° |
| C1 | C2 | O2 | 116.3° | 109.5° |
| C1 | C2 | H2 | 106.0° | 109.5° |
| C3 | C2 | O2 | 107.0° | 109.4° |
| C3 | C2 | H2 | 105.9° | 109.5° |
| C2 | C3 | H3 | 109.5° | 109.4° |
| C2 | C3 | H4 | 109.4° | 109.5° |
| C2 | C3 | H5 | 109.4° | 109.5° |
| C2 | O2 | P | 114.4° | 123.0° |
| O2 | C2 | H2 | 106.3° | 109.5° |
| O1P | P | O2 | 107.4° | 109.5° |
| O1P | P | O2P | 109.2° | 109.5° |
| O1P | P | O3P | 116.4° | 109.5° |
| O2 | P | O2P | 106.1° | 109.5° |
| O2 | P | O3P | 99.9° | 109.5° |
| O2P | P | O3P | 116.5° | 109.4° |
| P | O2P | H6 | 109.5° | 114.0° |
| P | O3P | H7 | 109.5° | 114.0° |
| H3 | C3 | H4 | 109.5° | 109.5° |
| H3 | C3 | H5 | 109.5° | 109.5° |
| H4 | C3 | H5 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | O2' | C2 | 175.9° | 179.7° |
| O1 | C1 | C2 | C3 | 46.7° | 115.0° |
| O1 | C1 | C2 | O2 | 172.5° | 5.0° |
| O1 | C1 | O2' | H1 | 0.0° | 0.3° |
| O1 | C1 | C2 | H2 | 69.6° | 125.0° |
| O2' | C1 | C2 | C3 | 137.6° | 64.7° |
| O2' | C1 | C2 | O2 | 11.8° | 175.3° |
| O2' | C1 | C2 | H2 | 106.1° | 55.3° |
| C1 | C2 | C3 | O2 | 130.4° | 120.0° |
| C1 | C2 | C3 | H2 | 116.4° | 120.0° |
| C1 | C2 | O2 | H2 | 117.7° | 120.0° |
| C1 | C2 | O2 | P | 93.9° | 120.0° |
| C2 | C1 | O2' | H1 | 175.9° | 180.0° |
| C1 | C2 | C3 | H3 | 180.0° | 60.0° |
| C1 | C2 | C3 | H4 | 60.0° | 60.0° |
| C1 | C2 | C3 | H5 | 60.0° | 180.0° |
| C3 | C2 | O2 | H2 | 112.8° | 120.0° |
| C3 | C2 | O2 | P | 136.7° | 120.0° |
| C2 | C3 | H3 | H4 | 120.0° | 120.0° |
| C2 | C3 | H3 | H5 | 120.0° | 120.0° |
| C2 | C3 | H4 | H5 | 120.0° | 120.0° |
| C2 | O2 | P | O1P | 57.3° | 55.0° |
| C2 | O2 | P | O2P | 59.4° | 175.0° |
| C2 | O2 | P | O3P | 179.1° | 65.0° |
| O2 | C2 | C3 | H3 | 49.6° | 180.0° |
| O2 | C2 | C3 | H4 | 169.6° | 60.0° |
| O2 | C2 | C3 | H5 | 70.4° | 60.0° |
| O1P | P | O2 | O2P | 116.7° | 120.0° |
| O1P | P | O2 | O3P | 121.8° | 120.0° |
| O1P | P | O2P | O3P | 134.4° | 120.0° |
| O1P | P | O2P | H6 | 0.0° | 60.0° |
| O1P | P | O3P | H7 | 0.0° | 180.0° |
| O2 | P | O2P | O3P | 110.2° | 120.0° |
| P | O2 | C2 | H2 | 23.9° | 0.0° |
| O2 | P | O2P | H6 | 115.4° | 180.0° |
| O2 | P | O3P | H7 | 115.2° | 60.0° |
| O2P | P | O3P | H7 | 131.1° | 60.0° |
| O3P | P | O2P | H6 | 134.4° | 60.0° |
| H2 | C2 | C3 | H3 | 63.6° | 60.0° |
| H2 | C2 | C3 | H4 | 56.4° | 180.0° |
| H2 | C2 | C3 | H5 | 176.4° | 60.0° |
| H3 | C3 | H4 | H5 | 120.0° | 120.1° |
