U8Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | C2 | sing | 1.43Å | 1.36Å | |
| C1 | C2 | sing | 1.51Å | 1.50Å | |
| C1 | C3 | doub | 1.32Å | 1.52Å | |
| C3 | O3 | sing | 1.36Å | 1.49Å | |
| O6 | P1 | doub | 1.48Å | 1.50Å | |
| O3 | P1 | sing | 1.61Å | 1.64Å | |
| P1 | O5 | sing | 1.61Å | 1.54Å | |
| P1 | O4 | sing | 1.61Å | 1.51Å | |
| C1 | O1 | sing | 1.36Å | 1.34Å | |
| C2 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| O4 | H4 | sing | 0.97Å | 0.95Å | |
| O5 | H5 | sing | 0.97Å | 0.95Å | |
| O2 | H6 | sing | 0.97Å | 0.95Å | |
| O1 | H7 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | C2 | C1 | 110.5° | 109.5° |
| O2 | C2 | H1 | 109.2° | 109.4° |
| O2 | C2 | H2 | 109.2° | 109.5° |
| C2 | O2 | H6 | 109.5° | 114.0° |
| C2 | C1 | C3 | 116.1° | 120.0° |
| C2 | C1 | O1 | 122.1° | 120.0° |
| C1 | C2 | H1 | 109.2° | 109.5° |
| C1 | C2 | H2 | 109.2° | 109.5° |
| C1 | C3 | O3 | 115.4° | 119.9° |
| C3 | C1 | O1 | 121.2° | 119.9° |
| C1 | C3 | H3 | 122.3° | 120.1° |
| C3 | O3 | P1 | 115.6° | 114.0° |
| O3 | C3 | H3 | 122.3° | 120.0° |
| O6 | P1 | O3 | 111.1° | 109.5° |
| O6 | P1 | O5 | 109.8° | 109.5° |
| O6 | P1 | O4 | 109.3° | 109.5° |
| O3 | P1 | O5 | 108.7° | 109.4° |
| O3 | P1 | O4 | 105.9° | 109.5° |
| O5 | P1 | O4 | 112.1° | 109.5° |
| P1 | O5 | H5 | 109.5° | 114.0° |
| P1 | O4 | H4 | 109.5° | 114.0° |
| C1 | O1 | H7 | 109.5° | 114.1° |
| H1 | C2 | H2 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | C2 | C1 | H1 | 120.2° | 120.0° |
| O2 | C2 | C1 | H2 | 120.2° | 120.0° |
| O2 | C2 | C1 | C3 | 157.5° | 115.0° |
| O2 | C2 | C1 | O1 | 12.9° | 65.3° |
| O2 | C2 | H1 | H2 | 119.5° | 120.0° |
| C2 | C1 | C3 | O1 | 170.5° | 179.7° |
| C2 | C1 | C3 | O3 | 10.6° | 0.1° |
| C1 | C2 | H1 | H2 | 119.5° | 120.1° |
| C2 | C1 | C3 | H3 | 169.4° | 180.0° |
| C1 | C2 | O2 | H6 | 180.0° | 180.0° |
| C2 | C1 | O1 | H7 | 180.0° | 180.0° |
| C1 | C3 | O3 | H3 | 180.0° | 180.0° |
| C1 | C3 | O3 | P1 | 137.6° | 180.0° |
| C3 | C1 | C2 | H1 | 37.3° | 125.0° |
| C3 | C1 | C2 | H2 | 82.3° | 5.0° |
| C3 | C1 | O1 | H7 | 10.0° | 0.3° |
| C3 | O3 | P1 | O6 | 59.7° | 55.0° |
| C3 | O3 | P1 | O5 | 61.2° | 65.0° |
| C3 | O3 | P1 | O4 | 178.2° | 175.0° |
| O3 | C3 | C1 | O1 | 178.8° | 179.7° |
| O6 | P1 | O3 | O5 | 120.9° | 120.0° |
| O6 | P1 | O3 | O4 | 118.6° | 120.0° |
| O6 | P1 | O5 | O4 | 121.6° | 120.0° |
| O6 | P1 | O4 | H4 | 0.0° | 60.0° |
| O6 | P1 | O5 | H5 | 0.0° | 180.0° |
| O3 | P1 | O5 | O4 | 116.7° | 120.0° |
| P1 | O3 | C3 | H3 | 42.3° | 0.1° |
| O3 | P1 | O4 | H4 | 119.7° | 179.9° |
| O3 | P1 | O5 | H5 | 121.6° | 60.0° |
| O5 | P1 | O4 | H4 | 121.9° | 60.0° |
| O4 | P1 | O5 | H5 | 121.7° | 60.0° |
| O1 | C1 | C2 | H1 | 133.1° | 54.7° |
| O1 | C1 | C2 | H2 | 107.2° | 174.7° |
| O1 | C1 | C3 | H3 | 1.1° | 0.3° |
| H1 | C2 | O2 | H6 | 59.8° | 60.0° |
| H2 | C2 | O2 | H6 | 59.8° | 59.9° |
