48Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| P | SP3 | sing | 2.12Å | 1.91Å | |
| P | OP2 | sing | 1.61Å | 1.61Å | |
| P | O5 | sing | 1.61Å | 1.65Å | |
| C1 | O1 | sing | 1.43Å | 1.43Å | |
| C2 | C1 | sing | 1.54Å | 1.52Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| F2 | C2 | sing | 1.40Å | 1.39Å | |
| C3 | C2 | sing | 1.55Å | 1.52Å | |
| C3 | O3 | sing | 1.43Å | 1.45Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | C3 | sing | 1.55Å | 1.53Å | |
| C4 | O4 | sing | 1.45Å | 1.45Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O4 | C1 | sing | 1.44Å | 1.44Å | |
| C5 | C4 | sing | 1.53Å | 1.56Å | |
| C5 | O5 | sing | 1.43Å | 1.43Å | |
| C5 | H52 | sing | 1.09Å | 1.10Å | |
| C5 | H51 | sing | 1.09Å | 1.10Å | |
| OP1 | P | doub | 1.48Å | 1.65Å | |
| OP2 | HOP2 | sing | 0.97Å | 0.95Å | |
| SP3 | HSP3 | sing | 1.35Å | 1.30Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| SP3 | P | OP2 | 110.9° | 109.5° |
| SP3 | P | O5 | 109.3° | 109.5° |
| SP3 | P | OP1 | 110.2° | 109.5° |
| P | SP3 | HSP3 | 102.0° | 103.0° |
| OP2 | P | O5 | 109.9° | 109.5° |
| OP2 | P | OP1 | 108.4° | 109.4° |
| P | OP2 | HOP2 | 109.5° | 114.0° |
| P | O5 | C5 | 119.4° | 123.1° |
| O5 | P | OP1 | 108.1° | 109.5° |
| O1 | C1 | C2 | 138.8° | 109.9° |
| O1 | C1 | O4 | 108.4° | 109.9° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| O1 | C1 | H1 | 100.9° | 109.8° |
| C1 | C2 | H2 | 110.9° | 110.5° |
| C1 | C2 | F2 | 110.3° | 110.5° |
| C1 | C2 | C3 | 101.2° | 104.2° |
| C2 | C1 | O4 | 101.8° | 107.5° |
| C2 | C1 | H1 | 100.2° | 109.9° |
| H2 | C2 | F2 | 113.0° | 110.4° |
| H2 | C2 | C3 | 110.9° | 110.5° |
| F2 | C2 | C3 | 109.9° | 110.6° |
| C2 | C3 | O3 | 110.8° | 110.9° |
| C2 | C3 | H3 | 110.6° | 110.8° |
| C2 | C3 | C4 | 102.8° | 102.1° |
| O3 | C3 | H3 | 111.8° | 110.8° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| O3 | C3 | C4 | 109.8° | 110.9° |
| H3 | C3 | C4 | 110.6° | 110.9° |
| C3 | C4 | O4 | 107.2° | 103.5° |
| C3 | C4 | H4 | 110.2° | 110.6° |
| C3 | C4 | C5 | 108.0° | 110.6° |
| O4 | C4 | H4 | 111.3° | 110.6° |
| C4 | O4 | C1 | 105.6° | 106.8° |
| O4 | C4 | C5 | 110.2° | 110.6° |
| H4 | C4 | C5 | 109.8° | 110.7° |
| O4 | C1 | H1 | 100.8° | 109.9° |
| C4 | C5 | O5 | 113.5° | 109.5° |
| C4 | C5 | H52 | 108.5° | 109.5° |
| C4 | C5 | H51 | 108.5° | 109.5° |
| O5 | C5 | H52 | 108.4° | 109.4° |
| O5 | C5 | H51 | 108.4° | 109.4° |
| H52 | C5 | H51 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| SP3 | P | OP2 | O5 | 120.9° | 120.0° |
| SP3 | P | OP2 | OP1 | 121.1° | 120.0° |
| SP3 | P | O5 | OP1 | 120.0° | 120.0° |
| SP3 | P | O5 | C5 | 160.1° | 65.0° |
| SP3 | P | OP2 | HOP2 | 121.2° | 60.0° |
| OP2 | P | O5 | OP1 | 118.2° | 120.0° |
| OP2 | P | O5 | C5 | 78.0° | 175.0° |
| OP2 | P | SP3 | HSP3 | 120.1° | 60.0° |
| P | O5 | C5 | C4 | 140.7° | 180.0° |
| P | O5 | C5 | H52 | 20.1° | 60.0° |
| P | O5 | C5 | H51 | 98.7° | 59.9° |
| O5 | P | OP2 | HOP2 | 117.9° | 60.1° |
| O5 | P | SP3 | HSP3 | 118.6° | 180.0° |
| O1 | C1 | C2 | O4 | 136.9° | 119.6° |
| O1 | C1 | C2 | H1 | 119.7° | 120.9° |
| O1 | C1 | C2 | H2 | 26.3° | 1.2° |
| O1 | C1 | C2 | F2 | 152.4° | 123.8° |
| O1 | C1 | C2 | C3 | 91.4° | 117.4° |
| O1 | C1 | O4 | C4 | 109.5° | 93.0° |
| O1 | C1 | O4 | H1 | 105.4° | 121.0° |
| C1 | C2 | H2 | F2 | 124.5° | 122.6° |
| C1 | C2 | H2 | C3 | 111.6° | 114.7° |
| C1 | C2 | F2 | C3 | 110.8° | 114.8° |
| C1 | C2 | C3 | O3 | 85.9° | 139.1° |
| C1 | C2 | C3 | H3 | 149.5° | 97.4° |
| C1 | C2 | C3 | C4 | 31.4° | 20.8° |
| C2 | C1 | O4 | C4 | 42.1° | 26.5° |
| C2 | C1 | O4 | H1 | 102.9° | 119.5° |
| C2 | C1 | O1 | HO1 | 180.0° | 179.7° |
| H2 | C2 | F2 | C3 | 124.4° | 122.6° |
| H2 | C2 | C3 | O3 | 31.8° | 20.4° |
| H2 | C2 | C3 | H3 | 92.8° | 144.0° |
| H2 | C2 | C3 | C4 | 149.1° | 97.8° |
| H2 | C2 | C1 | O4 | 163.2° | 120.8° |
| H2 | C2 | C1 | H1 | 93.4° | 119.7° |
| F2 | C2 | C3 | O3 | 157.5° | 102.2° |
| F2 | C2 | C3 | H3 | 32.9° | 21.4° |
| F2 | C2 | C3 | C4 | 85.3° | 139.6° |
| F2 | C2 | C1 | O4 | 70.8° | 116.7° |
| F2 | C2 | C1 | H1 | 32.6° | 2.8° |
| C2 | C3 | O3 | H3 | 123.9° | 123.5° |
| C2 | C3 | O3 | C4 | 112.9° | 112.7° |
| C2 | C3 | H3 | C4 | 113.3° | 112.7° |
| C2 | C3 | O3 | HO3 | 180.0° | 61.4° |
| C2 | C3 | C4 | O4 | 7.0° | 37.0° |
| C2 | C3 | C4 | H4 | 128.3° | 81.5° |
| C3 | C2 | C1 | O4 | 45.5° | 2.1° |
| C2 | C3 | C4 | C5 | 111.7° | 155.5° |
| C3 | C2 | C1 | H1 | 148.9° | 121.6° |
| O3 | C3 | H3 | C4 | 122.7° | 123.7° |
| O3 | C3 | C4 | O4 | 111.0° | 155.3° |
| O3 | C3 | C4 | H4 | 10.3° | 36.7° |
| O3 | C3 | C4 | C5 | 130.3° | 86.3° |
| H3 | C3 | O3 | HO3 | 56.0° | 62.2° |
| H3 | C3 | C4 | O4 | 125.1° | 81.1° |
| H3 | C3 | C4 | H4 | 113.6° | 160.4° |
| H3 | C3 | C4 | C5 | 6.4° | 37.4° |
| HO3 | O3 | C3 | C4 | 67.2° | 174.1° |
| C3 | C4 | O4 | H4 | 120.6° | 118.5° |
| C3 | C4 | O4 | C5 | 117.2° | 118.5° |
| C3 | C4 | H4 | C5 | 118.8° | 122.9° |
| C3 | C4 | O4 | C1 | 22.1° | 40.1° |
| C3 | C4 | C5 | O5 | 117.4° | 175.0° |
| C3 | C4 | C5 | H52 | 122.0° | 55.0° |
| C3 | C4 | C5 | H51 | 3.2° | 65.0° |
| O4 | C4 | H4 | C5 | 122.4° | 122.9° |
| O4 | C4 | C5 | O5 | 0.6° | 70.9° |
| O4 | C4 | C5 | H52 | 121.2° | 169.1° |
| O4 | C4 | C5 | H51 | 120.0° | 49.1° |
| C4 | O4 | C1 | H1 | 145.1° | 146.0° |
| H4 | C4 | O4 | C1 | 98.6° | 78.4° |
| H4 | C4 | C5 | O5 | 122.4° | 52.1° |
| H4 | C4 | C5 | H52 | 1.8° | 67.9° |
| H4 | C4 | C5 | H51 | 117.0° | 172.1° |
| C1 | O4 | C4 | C5 | 139.3° | 158.6° |
| O4 | C1 | O1 | HO1 | 44.8° | 61.7° |
| C4 | C5 | O5 | H52 | 120.6° | 120.0° |
| C4 | C5 | O5 | H51 | 120.6° | 120.0° |
| C4 | C5 | H52 | H51 | 118.2° | 120.0° |
| O5 | C5 | H52 | H51 | 118.1° | 119.9° |
| C5 | O5 | P | OP1 | 40.2° | 55.0° |
| OP1 | P | OP2 | HOP2 | 0.0° | 180.0° |
| OP1 | P | SP3 | HSP3 | 0.0° | 60.0° |
| HO1 | O1 | C1 | H1 | 60.5° | 59.3° |
