D6P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.55Å | |
| C1 | O1 | sing | 1.43Å | 1.41Å | |
| C1 | H11 | sing | 1.09Å | 1.12Å | |
| C1 | H12 | sing | 1.09Å | 1.11Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | H21 | sing | 1.09Å | 1.11Å | |
| C2 | H22 | sing | 1.09Å | 1.12Å | |
| C3 | C4 | sing | 1.53Å | 1.55Å | |
| C3 | O3 | sing | 1.43Å | 1.40Å | |
| C3 | H3 | sing | 1.09Å | 1.11Å | |
| C4 | C5 | sing | 1.53Å | 1.55Å | |
| C4 | O4 | sing | 1.43Å | 1.40Å | |
| C4 | H4 | sing | 1.09Å | 1.12Å | |
| C5 | C6 | sing | 1.51Å | 1.42Å | |
| C5 | O5 | sing | 1.43Å | 1.41Å | |
| C5 | H5 | sing | 1.09Å | 1.11Å | |
| C6 | C7 | doub | 1.31Å | 1.32Å | |
| C6 | H6 | sing | 1.08Å | 1.10Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| O5 | HO5 | sing | 0.97Å | 0.95Å | |
| C7 | P | sing | 1.81Å | 1.48Å | |
| C7 | H7 | sing | 1.08Å | 1.10Å | |
| P | O1P | sing | 1.61Å | 1.62Å | |
| P | O2P | sing | 1.61Å | 1.61Å | |
| P | O3P | doub | 1.48Å | 1.60Å | |
| O1P | H1P | sing | 0.97Å | 0.95Å | |
| O2P | H2P | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 110.4° | 109.5° |
| C2 | C1 | H11 | 111.9° | 109.5° |
| C2 | C1 | H12 | 111.9° | 109.5° |
| C1 | C2 | C3 | 112.7° | 109.5° |
| C1 | C2 | H21 | 111.0° | 109.5° |
| C1 | C2 | H22 | 111.0° | 109.5° |
| O1 | C1 | H11 | 111.8° | 109.4° |
| O1 | C1 | H12 | 111.8° | 109.5° |
| C1 | O1 | HO1 | 110.4° | 106.8° |
| H11 | C1 | H12 | 98.5° | 109.5° |
| C3 | C2 | H21 | 111.0° | 109.5° |
| C3 | C2 | H22 | 111.0° | 109.5° |
| C2 | C3 | C4 | 105.9° | 109.6° |
| C2 | C3 | O3 | 110.8° | 109.5° |
| C2 | C3 | H3 | 111.7° | 109.5° |
| H21 | C2 | H22 | 99.3° | 109.4° |
| C4 | C3 | O3 | 111.5° | 109.5° |
| C4 | C3 | H3 | 110.9° | 109.4° |
| C3 | C4 | C5 | 109.9° | 109.6° |
| C3 | C4 | O4 | 107.4° | 109.4° |
| C3 | C4 | H4 | 111.0° | 109.5° |
| O3 | C3 | H3 | 106.1° | 109.4° |
| C3 | O3 | HO3 | 110.7° | 106.7° |
| C5 | C4 | O4 | 110.7° | 109.4° |
| C5 | C4 | H4 | 107.7° | 109.5° |
| C4 | C5 | C6 | 103.9° | 109.5° |
| C4 | C5 | O5 | 108.2° | 109.4° |
| C4 | C5 | H5 | 115.0° | 109.5° |
| O4 | C4 | H4 | 110.1° | 109.5° |
| C4 | O4 | HO4 | 107.4° | 106.8° |
| C6 | C5 | O5 | 112.7° | 109.4° |
| C6 | C5 | H5 | 110.6° | 109.5° |
| C5 | C6 | C7 | 117.9° | 120.0° |
| C5 | C6 | H6 | 124.6° | 120.0° |
| O5 | C5 | H5 | 106.5° | 109.4° |
| C5 | O5 | HO5 | 108.2° | 106.8° |
| C7 | C6 | H6 | 117.5° | 120.0° |
| C6 | C7 | P | 117.2° | 120.0° |
| C6 | C7 | H7 | 116.1° | 120.0° |
| P | C7 | H7 | 126.7° | 120.0° |
| C7 | P | O1P | 107.6° | 109.5° |
| C7 | P | O2P | 107.6° | 109.5° |
| C7 | P | O3P | 108.3° | 109.5° |
| O1P | P | O2P | 112.2° | 109.5° |
| O1P | P | O3P | 111.0° | 109.4° |
| P | O1P | H1P | 107.5° | 106.8° |
| O2P | P | O3P | 110.1° | 109.5° |
| P | O2P | H2P | 107.6° | 106.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | H11 | 125.3° | 120.0° |
| C2 | C1 | O1 | H12 | 125.3° | 120.0° |
| C2 | C1 | H11 | H12 | 117.8° | 120.0° |
| C1 | C2 | C3 | H21 | 125.3° | 120.0° |
| C1 | C2 | C3 | H22 | 125.2° | 120.0° |
| C1 | C2 | H21 | H22 | 116.9° | 120.0° |
| C1 | C2 | C3 | C4 | 85.2° | 180.0° |
| C1 | C2 | C3 | O3 | 153.8° | 60.0° |
| C1 | C2 | C3 | H3 | 35.7° | 60.0° |
| C2 | C1 | O1 | HO1 | 180.0° | 180.0° |
| O1 | C1 | H11 | H12 | 117.7° | 120.0° |
| O1 | C1 | C2 | C3 | 69.1° | 180.0° |
| O1 | C1 | C2 | H21 | 165.6° | 60.0° |
| O1 | C1 | C2 | H22 | 56.1° | 60.0° |
| H11 | C1 | C2 | C3 | 165.6° | 60.0° |
| H11 | C1 | C2 | H21 | 40.3° | 179.9° |
| H11 | C1 | C2 | H22 | 69.1° | 60.0° |
| H11 | C1 | O1 | HO1 | 54.7° | 60.0° |
| H12 | C1 | C2 | C3 | 56.1° | 60.0° |
| H12 | C1 | C2 | H21 | 69.2° | 60.0° |
| H12 | C1 | C2 | H22 | 178.6° | 180.0° |
| H12 | C1 | O1 | HO1 | 54.7° | 60.0° |
| C3 | C2 | H21 | H22 | 116.9° | 120.0° |
| C2 | C3 | C4 | O3 | 120.6° | 120.1° |
| C2 | C3 | C4 | H3 | 121.3° | 120.0° |
| C2 | C3 | O3 | H3 | 121.4° | 120.0° |
| C2 | C3 | C4 | C5 | 171.2° | 180.0° |
| C2 | C3 | C4 | O4 | 68.3° | 60.0° |
| C2 | C3 | C4 | H4 | 52.1° | 59.9° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| H21 | C2 | C3 | C4 | 149.5° | 60.0° |
| H21 | C2 | C3 | O3 | 28.5° | 60.1° |
| H21 | C2 | C3 | H3 | 89.6° | 180.0° |
| H22 | C2 | C3 | C4 | 40.1° | 60.0° |
| H22 | C2 | C3 | O3 | 81.0° | 180.0° |
| H22 | C2 | C3 | H3 | 160.9° | 60.0° |
| C4 | C3 | O3 | H3 | 120.9° | 119.9° |
| C3 | C4 | C5 | O4 | 118.5° | 119.9° |
| C3 | C4 | C5 | H4 | 121.0° | 120.1° |
| C3 | C4 | O4 | H4 | 121.0° | 120.0° |
| C3 | C4 | C5 | C6 | 152.3° | 180.0° |
| C3 | C4 | C5 | O5 | 32.3° | 60.0° |
| C3 | C4 | C5 | H5 | 86.6° | 59.9° |
| C4 | C3 | O3 | HO3 | 62.3° | 60.1° |
| C3 | C4 | O4 | HO4 | 179.9° | 60.1° |
| O3 | C3 | C4 | C5 | 68.3° | 59.9° |
| O3 | C3 | C4 | O4 | 52.2° | 60.1° |
| O3 | C3 | C4 | H4 | 172.7° | 180.0° |
| H3 | C3 | C4 | C5 | 49.8° | 60.0° |
| H3 | C3 | C4 | O4 | 170.3° | 180.0° |
| H3 | C3 | C4 | H4 | 69.2° | 60.1° |
| H3 | C3 | O3 | HO3 | 58.6° | 180.0° |
| C5 | C4 | O4 | H4 | 119.0° | 120.0° |
| C4 | C5 | C6 | O5 | 116.9° | 120.0° |
| C4 | C5 | C6 | H5 | 123.9° | 120.1° |
| C4 | C5 | O5 | H5 | 124.2° | 120.0° |
| C4 | C5 | C6 | C7 | 144.3° | 120.0° |
| C4 | C5 | C6 | H6 | 35.7° | 60.1° |
| C5 | C4 | O4 | HO4 | 60.1° | 59.9° |
| C4 | C5 | O5 | HO5 | 180.0° | 60.0° |
| O4 | C4 | C5 | C6 | 89.2° | 60.0° |
| O4 | C4 | C5 | O5 | 150.8° | 180.0° |
| O4 | C4 | C5 | H5 | 31.9° | 60.0° |
| H4 | C4 | C5 | C6 | 31.3° | 59.9° |
| H4 | C4 | C5 | O5 | 88.7° | 60.1° |
| H4 | C4 | C5 | H5 | 152.4° | 180.0° |
| H4 | C4 | O4 | HO4 | 58.9° | 179.9° |
| C6 | C5 | O5 | H5 | 121.5° | 120.0° |
| C5 | C6 | C7 | H6 | 180.0° | 180.0° |
| C6 | C5 | O5 | HO5 | 65.6° | 60.0° |
| C5 | C6 | C7 | P | 180.0° | 180.0° |
| C5 | C6 | C7 | H7 | 0.1° | 0.0° |
| O5 | C5 | C6 | C7 | 98.7° | 0.0° |
| O5 | C5 | C6 | H6 | 81.3° | 179.9° |
| H5 | C5 | C6 | C7 | 20.4° | 120.0° |
| H5 | C5 | C6 | H6 | 159.6° | 60.0° |
| H5 | C5 | O5 | HO5 | 55.9° | 180.0° |
| C6 | C7 | P | H7 | 180.0° | 179.9° |
| C6 | C7 | P | O1P | 170.0° | 120.0° |
| C6 | C7 | P | O2P | 69.0° | 120.0° |
| C6 | C7 | P | O3P | 50.0° | 0.0° |
| H6 | C6 | C7 | P | 0.0° | 0.0° |
| H6 | C6 | C7 | H7 | 179.9° | 179.9° |
| C7 | P | O1P | O2P | 118.1° | 120.0° |
| C7 | P | O1P | O3P | 118.2° | 120.0° |
| C7 | P | O2P | O3P | 117.8° | 120.0° |
| C7 | P | O1P | H1P | 180.0° | 180.0° |
| C7 | P | O2P | H2P | 180.0° | 60.0° |
| H7 | C7 | P | O1P | 10.1° | 60.1° |
| H7 | C7 | P | O2P | 110.9° | 59.9° |
| H7 | C7 | P | O3P | 130.1° | 180.0° |
| O1P | P | O2P | O3P | 124.1° | 120.0° |
| O1P | P | O2P | H2P | 61.9° | 60.0° |
| O2P | P | O1P | H1P | 61.8° | 60.0° |
| O3P | P | O1P | H1P | 61.8° | 60.0° |
| O3P | P | O2P | H2P | 62.2° | 180.0° |
