Z8T
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.43Å | 1.41Å | |
| C1 | O5 | sing | 1.43Å | 1.41Å | |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| O5 | C5 | sing | 1.43Å | 1.41Å | |
| C5 | C4 | sing | 1.53Å | 1.53Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C4 | C3 | sing | 1.53Å | 1.53Å | |
| C4 | O4 | sing | 1.43Å | 1.41Å | |
| C3 | C2 | sing | 1.53Å | 1.53Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C2 | O2 | sing | 1.43Å | 1.42Å | |
| C6 | O6 | sing | 1.43Å | 1.42Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å | |
| HO1 | O1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | O5 | 106.2° | 109.5° |
| O1 | C1 | C2 | 111.2° | 109.5° |
| O1 | C1 | H1 | 110.6° | 109.5° |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| O5 | C1 | C2 | 109.4° | 109.4° |
| C1 | O5 | C5 | 115.8° | 114.1° |
| O5 | C1 | H1 | 110.6° | 109.5° |
| C1 | C2 | C3 | 108.7° | 109.2° |
| C1 | C2 | O2 | 110.6° | 109.5° |
| C2 | C1 | H1 | 108.9° | 109.5° |
| C1 | C2 | H2 | 108.8° | 109.5° |
| O5 | C5 | C4 | 109.1° | 109.4° |
| O5 | C5 | C6 | 106.5° | 109.5° |
| O5 | C5 | H5 | 110.6° | 109.5° |
| C4 | C5 | C6 | 112.8° | 109.5° |
| C5 | C4 | C3 | 109.0° | 109.2° |
| C5 | C4 | O4 | 111.3° | 109.5° |
| C4 | C5 | H5 | 108.9° | 109.5° |
| C5 | C4 | H4 | 108.7° | 109.6° |
| C5 | C6 | O6 | 109.9° | 109.5° |
| C6 | C5 | H5 | 109.0° | 109.5° |
| C5 | C6 | H61 | 109.4° | 109.5° |
| C5 | C6 | H62 | 109.4° | 109.5° |
| C3 | C4 | O4 | 108.6° | 109.5° |
| C4 | C3 | C2 | 109.5° | 109.0° |
| C4 | C3 | O3 | 106.1° | 109.5° |
| C3 | C4 | H4 | 108.8° | 109.5° |
| C4 | C3 | H3 | 108.9° | 109.5° |
| O4 | C4 | H4 | 110.4° | 109.5° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C2 | C3 | O3 | 112.9° | 109.5° |
| C3 | C2 | O2 | 109.2° | 109.5° |
| C2 | C3 | H3 | 108.8° | 109.6° |
| C3 | C2 | H2 | 108.9° | 109.6° |
| O3 | C3 | H3 | 110.5° | 109.7° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| O2 | C2 | H2 | 110.5° | 109.6° |
| C2 | O2 | HO2 | 109.5° | 114.0° |
| O6 | C6 | H61 | 109.3° | 109.5° |
| O6 | C6 | H62 | 109.4° | 109.5° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| H61 | C6 | H62 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | O5 | C2 | 120.0° | 120.0° |
| O1 | C1 | O5 | H1 | 120.1° | 120.1° |
| O1 | C1 | C2 | H1 | 122.1° | 120.1° |
| O1 | C1 | O5 | C5 | 179.3° | 178.9° |
| O1 | C1 | C2 | C3 | 173.1° | 177.6° |
| O1 | C1 | C2 | O2 | 67.1° | 62.5° |
| O1 | C1 | C2 | H2 | 54.6° | 57.6° |
| O5 | C1 | C2 | H1 | 120.9° | 120.0° |
| C1 | O5 | C5 | C4 | 60.9° | 61.2° |
| C1 | O5 | C5 | C6 | 177.1° | 178.8° |
| O5 | C1 | C2 | C3 | 56.2° | 57.7° |
| O5 | C1 | C2 | O2 | 176.0° | 177.5° |
| C1 | O5 | C5 | H5 | 58.8° | 58.8° |
| O5 | C1 | C2 | H2 | 62.4° | 62.3° |
| O5 | C1 | O1 | HO1 | 180.0° | 60.0° |
| C2 | C1 | O5 | C5 | 60.6° | 61.2° |
| C1 | C2 | C3 | C4 | 56.7° | 57.0° |
| C1 | C2 | C3 | O2 | 120.7° | 119.8° |
| C1 | C2 | C3 | H2 | 118.5° | 120.0° |
| C1 | C2 | C3 | O3 | 174.6° | 176.9° |
| C1 | C2 | O2 | H2 | 120.6° | 120.1° |
| C1 | C2 | C3 | H3 | 62.3° | 62.8° |
| C1 | C2 | O2 | HO2 | 180.0° | 60.0° |
| C2 | C1 | O1 | HO1 | 61.1° | 179.9° |
| O5 | C5 | C4 | C6 | 118.1° | 119.9° |
| O5 | C5 | C4 | H5 | 120.8° | 120.0° |
| O5 | C5 | C6 | H5 | 119.3° | 120.0° |
| O5 | C5 | C4 | C3 | 57.0° | 57.6° |
| O5 | C5 | C4 | O4 | 176.8° | 177.5° |
| O5 | C5 | C6 | O6 | 44.8° | 65.0° |
| C5 | O5 | C1 | H1 | 59.3° | 58.8° |
| O5 | C5 | C4 | H4 | 61.4° | 62.3° |
| O5 | C5 | C6 | H61 | 75.3° | 55.0° |
| O5 | C5 | C6 | H62 | 164.8° | 175.0° |
| C4 | C5 | C6 | H5 | 121.1° | 120.1° |
| C5 | C4 | C3 | O4 | 121.5° | 119.9° |
| C5 | C4 | C3 | H4 | 118.4° | 120.0° |
| C5 | C4 | O4 | H4 | 120.8° | 120.2° |
| C5 | C4 | C3 | C2 | 57.3° | 57.0° |
| C5 | C4 | C3 | O3 | 179.4° | 176.8° |
| C4 | C5 | C6 | O6 | 164.3° | 175.1° |
| C5 | C4 | C3 | H3 | 61.6° | 62.8° |
| C5 | C4 | O4 | HO4 | 180.0° | 180.0° |
| C4 | C5 | C6 | H61 | 44.3° | 64.9° |
| C4 | C5 | C6 | H62 | 75.6° | 55.1° |
| C6 | C5 | C4 | C3 | 175.1° | 177.6° |
| C6 | C5 | C4 | O4 | 65.1° | 62.5° |
| C5 | C6 | O6 | H61 | 120.1° | 120.0° |
| C5 | C6 | O6 | H62 | 120.1° | 120.0° |
| C6 | C5 | C4 | H4 | 56.7° | 57.6° |
| C5 | C6 | H61 | H62 | 119.8° | 120.0° |
| C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
| C3 | C4 | O4 | H4 | 119.2° | 120.1° |
| C4 | C3 | C2 | O3 | 118.0° | 119.8° |
| C4 | C3 | C2 | H3 | 119.0° | 119.8° |
| C4 | C3 | O3 | H3 | 117.9° | 120.2° |
| C4 | C3 | C2 | O2 | 177.4° | 176.9° |
| C3 | C4 | C5 | H5 | 63.7° | 62.3° |
| C4 | C3 | C2 | H2 | 61.8° | 62.9° |
| C4 | C3 | O3 | HO3 | 180.0° | 180.0° |
| C3 | C4 | O4 | HO4 | 60.0° | 60.3° |
| O4 | C4 | C3 | C2 | 178.7° | 176.9° |
| O4 | C4 | C3 | O3 | 59.1° | 63.3° |
| O4 | C4 | C5 | H5 | 56.1° | 57.6° |
| O4 | C4 | C3 | H3 | 59.8° | 57.0° |
| C2 | C3 | O3 | H3 | 122.2° | 120.3° |
| C3 | C2 | O2 | H2 | 119.8° | 120.2° |
| C3 | C2 | C1 | H1 | 64.8° | 62.3° |
| C2 | C3 | C4 | H4 | 61.1° | 62.9° |
| C3 | C2 | O2 | HO2 | 60.4° | 179.7° |
| C2 | C3 | O3 | HO3 | 60.1° | 60.5° |
| O3 | C3 | C2 | O2 | 64.6° | 63.3° |
| O3 | C3 | C4 | H4 | 61.0° | 56.9° |
| O3 | C3 | C2 | H2 | 56.2° | 56.9° |
| O2 | C2 | C1 | H1 | 55.1° | 57.5° |
| O2 | C2 | C3 | H3 | 58.4° | 57.0° |
| O6 | C6 | C5 | H5 | 74.6° | 55.0° |
| O6 | C6 | H61 | H62 | 119.8° | 120.0° |
| H1 | C1 | C2 | H2 | 176.7° | 177.7° |
| H1 | C1 | O1 | HO1 | 60.0° | 60.1° |
| H5 | C5 | C4 | H4 | 177.8° | 177.7° |
| H5 | C5 | C6 | H61 | 165.4° | 175.0° |
| H5 | C5 | C6 | H62 | 45.5° | 65.0° |
| H4 | C4 | C3 | H3 | 180.0° | 177.2° |
| H4 | C4 | O4 | HO4 | 59.2° | 59.8° |
| H3 | C3 | C2 | H2 | 179.2° | 177.2° |
| H3 | C3 | O3 | HO3 | 62.1° | 59.7° |
| H2 | C2 | O2 | HO2 | 59.4° | 60.1° |
| H61 | C6 | O6 | HO6 | 59.9° | 60.0° |
| H62 | C6 | O6 | HO6 | 59.9° | 60.1° |
