ZCD
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | sing | 1.43Å | 1.44Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | O5 | sing | 1.43Å | 1.43Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | O2 | sing | 1.43Å | 1.44Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | O3 | sing | 1.43Å | 1.44Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C3 | C4 | sing | 1.53Å | 1.55Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| C4 | O4 | sing | 1.43Å | 1.44Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C4 | C5 | sing | 1.53Å | 1.55Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C6 | O6 | sing | 1.43Å | 1.43Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | O1 | HO1 | 109.5° | 114.0° |
| O1 | C1 | H1 | 108.6° | 109.5° |
| O1 | C1 | O5 | 110.6° | 109.5° |
| O1 | C1 | C2 | 112.8° | 109.5° |
| H1 | C1 | O5 | 108.6° | 109.5° |
| H1 | C1 | C2 | 107.4° | 109.5° |
| O5 | C1 | C2 | 108.7° | 109.4° |
| C1 | O5 | C5 | 115.3° | 114.1° |
| C1 | C2 | H2 | 107.3° | 109.5° |
| C1 | C2 | O2 | 109.2° | 109.5° |
| C1 | C2 | C3 | 114.4° | 109.2° |
| H2 | C2 | O2 | 108.6° | 109.5° |
| H2 | C2 | C3 | 107.3° | 109.6° |
| C2 | O2 | HO2 | 109.5° | 114.0° |
| O2 | C2 | C3 | 109.9° | 109.5° |
| C2 | C3 | H3 | 106.7° | 109.6° |
| C2 | C3 | O3 | 108.6° | 109.5° |
| C2 | C3 | C4 | 117.5° | 109.0° |
| H3 | C3 | O3 | 107.9° | 109.5° |
| H3 | C3 | C4 | 106.6° | 109.6° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| O3 | C3 | C4 | 109.2° | 109.5° |
| C3 | C4 | H4 | 105.9° | 109.5° |
| C3 | C4 | O4 | 108.9° | 109.5° |
| C3 | C4 | C5 | 117.5° | 109.2° |
| H4 | C4 | O4 | 107.1° | 109.6° |
| H4 | C4 | C5 | 105.8° | 109.5° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| O4 | C4 | C5 | 110.9° | 109.5° |
| C4 | C5 | H5 | 106.7° | 109.5° |
| C4 | C5 | O5 | 114.0° | 109.4° |
| C4 | C5 | C6 | 113.4° | 109.5° |
| H5 | C5 | O5 | 108.0° | 109.5° |
| H5 | C5 | C6 | 106.9° | 109.5° |
| O5 | C5 | C6 | 107.5° | 109.4° |
| C5 | C6 | O6 | 110.4° | 109.4° |
| C5 | C6 | H61 | 109.3° | 109.5° |
| C5 | C6 | H62 | 109.2° | 109.5° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| O6 | C6 | H61 | 109.3° | 109.5° |
| O6 | C6 | H62 | 109.2° | 109.4° |
| H61 | C6 | H62 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | H1 | O5 | 120.4° | 120.0° |
| O1 | C1 | H1 | C2 | 122.3° | 120.0° |
| O1 | C1 | O5 | C2 | 124.4° | 120.0° |
| O1 | C1 | C2 | H2 | 45.3° | 57.6° |
| O1 | C1 | C2 | O2 | 162.8° | 177.7° |
| O1 | C1 | C2 | C3 | 73.6° | 62.4° |
| O1 | C1 | O5 | C5 | 56.4° | 58.8° |
| HO1 | O1 | C1 | H1 | 60.9° | 60.0° |
| HO1 | O1 | C1 | O5 | 180.0° | 60.0° |
| HO1 | O1 | C1 | C2 | 58.0° | 180.0° |
| H1 | C1 | O5 | C2 | 116.6° | 120.0° |
| H1 | C1 | C2 | H2 | 74.2° | 62.4° |
| H1 | C1 | C2 | O2 | 43.3° | 57.7° |
| H1 | C1 | C2 | C3 | 166.9° | 177.6° |
| H1 | C1 | O5 | C5 | 175.5° | 178.8° |
| O5 | C1 | C2 | H2 | 168.4° | 177.6° |
| O5 | C1 | C2 | O2 | 74.1° | 62.3° |
| O5 | C1 | C2 | C3 | 49.5° | 57.6° |
| C1 | O5 | C5 | C4 | 50.2° | 61.2° |
| C1 | O5 | C5 | H5 | 68.1° | 58.8° |
| C1 | O5 | C5 | C6 | 176.8° | 178.9° |
| C1 | C2 | H2 | O2 | 117.9° | 120.1° |
| C1 | C2 | H2 | C3 | 123.4° | 119.7° |
| C1 | C2 | O2 | C3 | 126.3° | 119.7° |
| C1 | C2 | O2 | HO2 | 53.8° | 60.3° |
| C1 | C2 | C3 | H3 | 138.1° | 176.9° |
| C1 | C2 | C3 | O3 | 105.9° | 62.9° |
| C1 | C2 | C3 | C4 | 18.6° | 56.9° |
| C2 | C1 | O5 | C5 | 68.0° | 61.2° |
| H2 | C2 | O2 | C3 | 117.0° | 120.2° |
| H2 | C2 | O2 | HO2 | 62.9° | 59.8° |
| H2 | C2 | C3 | H3 | 103.0° | 63.2° |
| H2 | C2 | C3 | O3 | 13.1° | 57.0° |
| H2 | C2 | C3 | C4 | 137.5° | 176.9° |
| O2 | C2 | C3 | H3 | 14.9° | 57.0° |
| O2 | C2 | C3 | O3 | 130.9° | 177.2° |
| O2 | C2 | C3 | C4 | 104.6° | 62.9° |
| HO2 | O2 | C2 | C3 | 180.0° | 180.0° |
| C2 | C3 | H3 | O3 | 116.5° | 120.2° |
| C2 | C3 | H3 | C4 | 126.3° | 119.6° |
| C2 | C3 | O3 | C4 | 129.3° | 119.6° |
| C2 | C3 | O3 | HO3 | 50.8° | 60.5° |
| C2 | C3 | C4 | H4 | 119.3° | 176.9° |
| C2 | C3 | C4 | O4 | 125.8° | 63.0° |
| C2 | C3 | C4 | C5 | 1.4° | 57.0° |
| H3 | C3 | O3 | C4 | 115.5° | 120.2° |
| H3 | C3 | O3 | HO3 | 64.5° | 59.8° |
| H3 | C3 | C4 | H4 | 121.2° | 63.2° |
| H3 | C3 | C4 | O4 | 6.2° | 57.0° |
| H3 | C3 | C4 | C5 | 120.9° | 176.9° |
| O3 | C3 | C4 | H4 | 4.9° | 57.0° |
| O3 | C3 | C4 | O4 | 110.0° | 177.2° |
| O3 | C3 | C4 | C5 | 122.8° | 62.9° |
| HO3 | O3 | C3 | C4 | 180.0° | 180.0° |
| C3 | C4 | H4 | O4 | 116.2° | 120.1° |
| C3 | C4 | H4 | C5 | 125.4° | 119.7° |
| C3 | C4 | O4 | C5 | 130.8° | 119.7° |
| C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
| C3 | C4 | C5 | H5 | 104.0° | 62.4° |
| C3 | C4 | C5 | O5 | 15.1° | 57.6° |
| C3 | C4 | C5 | C6 | 138.6° | 177.6° |
| H4 | C4 | O4 | C5 | 115.1° | 120.2° |
| H4 | C4 | O4 | HO4 | 65.9° | 60.1° |
| H4 | C4 | C5 | H5 | 14.0° | 57.5° |
| H4 | C4 | C5 | O5 | 133.1° | 177.5° |
| H4 | C4 | C5 | C6 | 103.4° | 62.5° |
| O4 | C4 | C5 | H5 | 129.8° | 177.7° |
| O4 | C4 | C5 | O5 | 111.0° | 62.3° |
| O4 | C4 | C5 | C6 | 12.4° | 57.7° |
| HO4 | O4 | C4 | C5 | 49.2° | 179.7° |
| C4 | C5 | H5 | O5 | 122.9° | 120.0° |
| C4 | C5 | H5 | C6 | 121.6° | 120.0° |
| C4 | C5 | O5 | C6 | 126.6° | 119.9° |
| C4 | C5 | C6 | O6 | 55.6° | 175.0° |
| C4 | C5 | C6 | H61 | 175.7° | 65.0° |
| C4 | C5 | C6 | H62 | 64.6° | 55.1° |
| H5 | C5 | O5 | C6 | 115.1° | 120.0° |
| H5 | C5 | C6 | O6 | 61.7° | 54.9° |
| H5 | C5 | C6 | H61 | 58.5° | 175.0° |
| H5 | C5 | C6 | H62 | 178.2° | 65.0° |
| O5 | C5 | C6 | O6 | 177.5° | 65.1° |
| O5 | C5 | C6 | H61 | 57.4° | 54.9° |
| O5 | C5 | C6 | H62 | 62.3° | 175.0° |
| C5 | C6 | O6 | H61 | 120.2° | 120.0° |
| C5 | C6 | O6 | H62 | 120.1° | 120.0° |
| C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
| C5 | C6 | H61 | H62 | 119.6° | 120.1° |
| O6 | C6 | H61 | H62 | 119.6° | 119.9° |
| HO6 | O6 | C6 | H61 | 59.9° | 60.0° |
| HO6 | O6 | C6 | H62 | 59.8° | 60.0° |
