UXR
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C3 | doub | 1.21Å | 1.27Å | |
| C3 | O2 | sing | 1.34Å | 1.24Å | |
| C3 | C2 | sing | 1.51Å | 1.54Å | |
| C2 | C1 | sing | 1.53Å | 1.53Å | |
| C2 | P1 | sing | 1.82Å | 1.81Å | |
| P1 | O5 | doub | 1.48Å | 1.50Å | |
| P1 | O4 | sing | 1.61Å | 1.54Å | |
| P1 | O3 | sing | 1.61Å | 1.52Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| O2 | H5 | sing | 0.97Å | 0.95Å | |
| O3 | H6 | sing | 0.97Å | 0.95Å | |
| O4 | H7 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C3 | O2 | 125.7° | 119.9° |
| O1 | C3 | C2 | 117.2° | 120.1° |
| O2 | C3 | C2 | 117.1° | 120.0° |
| C3 | O2 | H5 | 109.5° | 117.0° |
| C3 | C2 | C1 | 112.6° | 109.5° |
| C3 | C2 | P1 | 113.0° | 109.5° |
| C3 | C2 | H4 | 108.2° | 109.5° |
| C1 | C2 | P1 | 109.0° | 109.5° |
| C2 | C1 | H1 | 109.5° | 109.5° |
| C2 | C1 | H2 | 109.5° | 109.5° |
| C2 | C1 | H3 | 109.5° | 109.5° |
| C1 | C2 | H4 | 108.3° | 109.5° |
| C2 | P1 | O5 | 101.4° | 109.5° |
| C2 | P1 | O4 | 111.9° | 109.5° |
| C2 | P1 | O3 | 110.6° | 109.4° |
| P1 | C2 | H4 | 105.4° | 109.4° |
| O5 | P1 | O4 | 110.8° | 109.5° |
| O5 | P1 | O3 | 110.6° | 109.4° |
| O4 | P1 | O3 | 111.1° | 109.5° |
| P1 | O4 | H7 | 109.5° | 113.9° |
| P1 | O3 | H6 | 109.5° | 114.0° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.4° | 109.4° |
| H2 | C1 | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C3 | O2 | C2 | 178.8° | 180.0° |
| O1 | C3 | C2 | C1 | 136.6° | 95.0° |
| O1 | C3 | C2 | P1 | 99.3° | 25.0° |
| O1 | C3 | C2 | H4 | 16.9° | 144.9° |
| O1 | C3 | O2 | H5 | 0.0° | 0.0° |
| O2 | C3 | C2 | C1 | 44.6° | 85.0° |
| O2 | C3 | C2 | P1 | 79.5° | 155.0° |
| O2 | C3 | C2 | H4 | 164.2° | 35.0° |
| C3 | C2 | C1 | P1 | 126.3° | 120.0° |
| C3 | C2 | C1 | H4 | 119.6° | 120.0° |
| C3 | C2 | P1 | H4 | 117.9° | 120.0° |
| C3 | C2 | P1 | O5 | 125.2° | 55.0° |
| C3 | C2 | P1 | O4 | 7.0° | 175.0° |
| C3 | C2 | P1 | O3 | 117.5° | 65.0° |
| C3 | C2 | C1 | H1 | 180.0° | 60.0° |
| C3 | C2 | C1 | H2 | 60.0° | 60.0° |
| C3 | C2 | C1 | H3 | 60.0° | 180.0° |
| C2 | C3 | O2 | H5 | 178.7° | 180.0° |
| C1 | C2 | P1 | H4 | 116.0° | 120.0° |
| C1 | C2 | P1 | O5 | 108.8° | 175.0° |
| C1 | C2 | P1 | O4 | 133.1° | 65.0° |
| C1 | C2 | P1 | O3 | 8.6° | 55.0° |
| C2 | C1 | H1 | H2 | 120.0° | 120.0° |
| C2 | C1 | H1 | H3 | 120.0° | 120.0° |
| C2 | C1 | H2 | H3 | 120.0° | 120.0° |
| C2 | P1 | O5 | O4 | 119.0° | 120.1° |
| C2 | P1 | O5 | O3 | 117.4° | 119.9° |
| C2 | P1 | O4 | O3 | 124.2° | 119.9° |
| P1 | C2 | C1 | H1 | 53.8° | 60.0° |
| P1 | C2 | C1 | H2 | 66.3° | 180.0° |
| P1 | C2 | C1 | H3 | 173.7° | 60.0° |
| C2 | P1 | O3 | H6 | 111.6° | 60.1° |
| C2 | P1 | O4 | H7 | 112.5° | 180.0° |
| O5 | P1 | O4 | O3 | 123.4° | 120.0° |
| O5 | P1 | C2 | H4 | 7.2° | 65.0° |
| O5 | P1 | O3 | H6 | 0.0° | 180.0° |
| O5 | P1 | O4 | H7 | 0.0° | 60.0° |
| O4 | P1 | C2 | H4 | 110.9° | 55.0° |
| O4 | P1 | O3 | H6 | 123.4° | 59.9° |
| O3 | P1 | C2 | H4 | 124.6° | 175.0° |
| O3 | P1 | O4 | H7 | 123.3° | 60.0° |
| H1 | C1 | H2 | H3 | 120.0° | 119.9° |
| H1 | C1 | C2 | H4 | 60.4° | 179.9° |
| H2 | C1 | C2 | H4 | 179.6° | 60.0° |
| H3 | C1 | C2 | H4 | 59.6° | 60.0° |
