ZGC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.43Å | 1.45Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H1A | sing | 1.09Å | 1.10Å | |
| C1 | H1B | sing | 1.09Å | 1.10Å | |
| C2 | O1 | sing | 1.36Å | 1.36Å | |
| C3 | C2 | doub | 1.39Å | 1.40Å | Aromatic |
| C2 | C5 | sing | 1.39Å | 1.39Å | Aromatic |
| O2 | C10 | sing | 1.34Å | 1.26Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| C4 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| O3 | C10 | doub | 1.21Å | 1.25Å | |
| C4 | C7 | doub | 1.38Å | 1.40Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C6 | C5 | doub | 1.38Å | 1.41Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C7 | C6 | sing | 1.38Å | 1.40Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C8 | C7 | sing | 1.51Å | 1.57Å | |
| C9 | C8 | sing | 1.53Å | 1.55Å | |
| C8 | H8 | sing | 1.09Å | 1.10Å | |
| C8 | H8A | sing | 1.09Å | 1.10Å | |
| C10 | C9 | sing | 1.51Å | 1.54Å | |
| C9 | H9 | sing | 1.09Å | 1.10Å | |
| C9 | H9A | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | H1 | 109.5° | 109.5° |
| O1 | C1 | H1A | 109.5° | 109.5° |
| O1 | C1 | H1B | 109.4° | 109.5° |
| C1 | O1 | C2 | 109.6° | 117.0° |
| H1 | C1 | H1A | 109.4° | 109.4° |
| H1 | C1 | H1B | 109.5° | 109.5° |
| H1A | C1 | H1B | 109.5° | 109.5° |
| O1 | C2 | C3 | 120.1° | 120.0° |
| O1 | C2 | C5 | 120.6° | 120.1° |
| C3 | C2 | C5 | 119.2° | 119.9° |
| C2 | C3 | C4 | 120.4° | 119.9° |
| C2 | C3 | H3 | 119.8° | 120.0° |
| C2 | C5 | C6 | 120.0° | 119.9° |
| C2 | C5 | H5 | 120.0° | 120.1° |
| C10 | O2 | HO2 | 109.5° | 117.0° |
| O2 | C10 | O3 | 124.5° | 119.9° |
| O2 | C10 | C9 | 118.5° | 120.0° |
| C4 | C3 | H3 | 119.8° | 120.0° |
| C3 | C4 | C7 | 121.3° | 120.1° |
| C3 | C4 | H4 | 119.3° | 120.0° |
| O3 | C10 | C9 | 117.0° | 120.0° |
| C7 | C4 | H4 | 119.4° | 119.9° |
| C4 | C7 | C6 | 117.8° | 120.1° |
| C4 | C7 | C8 | 121.3° | 120.0° |
| C6 | C5 | H5 | 120.0° | 120.0° |
| C5 | C6 | C7 | 121.2° | 120.0° |
| C5 | C6 | H6 | 119.4° | 120.0° |
| C7 | C6 | H6 | 119.4° | 120.0° |
| C6 | C7 | C8 | 120.9° | 119.9° |
| C7 | C8 | C9 | 112.8° | 109.4° |
| C7 | C8 | H8 | 108.4° | 109.5° |
| C7 | C8 | H8A | 108.4° | 109.4° |
| C9 | C8 | H8 | 108.4° | 109.5° |
| C9 | C8 | H8A | 108.4° | 109.5° |
| C8 | C9 | C10 | 112.5° | 109.4° |
| C8 | C9 | H9 | 108.4° | 109.4° |
| C8 | C9 | H9A | 108.4° | 109.5° |
| H8 | C8 | H8A | 110.5° | 109.5° |
| C10 | C9 | H9 | 108.5° | 109.5° |
| C10 | C9 | H9A | 108.5° | 109.5° |
| H9 | C9 | H9A | 110.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | H1 | H1A | 120.0° | 120.0° |
| O1 | C1 | H1 | H1B | 120.0° | 120.1° |
| O1 | C1 | H1A | H1B | 120.0° | 120.0° |
| C1 | O1 | C2 | C3 | 135.1° | 0.3° |
| C1 | O1 | C2 | C5 | 43.2° | 180.0° |
| H1 | C1 | H1A | H1B | 120.0° | 120.0° |
| H1 | C1 | O1 | C2 | 180.0° | 179.9° |
| H1A | C1 | O1 | C2 | 60.0° | 60.0° |
| H1B | C1 | O1 | C2 | 60.0° | 60.0° |
| O1 | C2 | C3 | C5 | 178.3° | 179.7° |
| O1 | C2 | C3 | C4 | 177.6° | 180.0° |
| O1 | C2 | C3 | H3 | 2.4° | 0.0° |
| O1 | C2 | C5 | C6 | 176.0° | 180.0° |
| O1 | C2 | C5 | H5 | 4.0° | 0.0° |
| C2 | C3 | C4 | H3 | 180.0° | 180.0° |
| C2 | C3 | C4 | C7 | 0.3° | 0.0° |
| C2 | C3 | C4 | H4 | 179.7° | 180.0° |
| C3 | C2 | C5 | C6 | 2.3° | 0.3° |
| C3 | C2 | C5 | H5 | 177.8° | 179.8° |
| C5 | C2 | C3 | C4 | 0.6° | 0.3° |
| C5 | C2 | C3 | H3 | 179.4° | 179.7° |
| C2 | C5 | C6 | H5 | 180.0° | 179.9° |
| C2 | C5 | C6 | C7 | 3.1° | 0.1° |
| C2 | C5 | C6 | H6 | 176.9° | 180.0° |
| O2 | C10 | O3 | C9 | 175.9° | 180.0° |
| O2 | C10 | C9 | C8 | 147.5° | 180.0° |
| O2 | C10 | C9 | H9 | 92.5° | 60.1° |
| O2 | C10 | C9 | H9A | 27.6° | 60.0° |
| HO2 | O2 | C10 | O3 | 0.0° | 0.0° |
| HO2 | O2 | C10 | C9 | 175.9° | 180.0° |
| C3 | C4 | C7 | H4 | 180.0° | 180.0° |
| C3 | C4 | C7 | C6 | 0.4° | 0.2° |
| C3 | C4 | C7 | C8 | 180.0° | 180.0° |
| H3 | C3 | C4 | C7 | 179.7° | 180.0° |
| H3 | C3 | C4 | H4 | 0.3° | 0.0° |
| O3 | C10 | C9 | C8 | 28.6° | 0.0° |
| O3 | C10 | C9 | H9 | 91.4° | 120.0° |
| O3 | C10 | C9 | H9A | 148.6° | 120.0° |
| C4 | C7 | C6 | C5 | 2.1° | 0.2° |
| C4 | C7 | C6 | C8 | 179.5° | 179.8° |
| C4 | C7 | C6 | H6 | 177.9° | 179.7° |
| C4 | C7 | C8 | C9 | 44.6° | 90.0° |
| C4 | C7 | C8 | H8 | 75.3° | 149.9° |
| C4 | C7 | C8 | H8A | 164.6° | 29.9° |
| H4 | C4 | C7 | C6 | 179.5° | 179.8° |
| H4 | C4 | C7 | C8 | 0.0° | 0.0° |
| C5 | C6 | C7 | H6 | 180.0° | 179.9° |
| C5 | C6 | C7 | C8 | 178.4° | 180.0° |
| H5 | C5 | C6 | C7 | 177.0° | 180.0° |
| H5 | C5 | C6 | H6 | 3.0° | 0.1° |
| C6 | C7 | C8 | C9 | 134.9° | 89.8° |
| C6 | C7 | C8 | H8 | 105.1° | 30.3° |
| C6 | C7 | C8 | H8A | 14.9° | 150.2° |
| H6 | C6 | C7 | C8 | 1.7° | 0.1° |
| C7 | C8 | C9 | H8 | 120.0° | 120.0° |
| C7 | C8 | C9 | H8A | 120.0° | 119.9° |
| C7 | C8 | H8 | H8A | 118.6° | 119.9° |
| C7 | C8 | C9 | C10 | 71.8° | 180.0° |
| C7 | C8 | C9 | H9 | 168.2° | 60.0° |
| C7 | C8 | C9 | H9A | 48.2° | 60.0° |
| C9 | C8 | H8 | H8A | 118.6° | 120.0° |
| C8 | C9 | C10 | H9 | 120.0° | 119.9° |
| C8 | C9 | C10 | H9A | 120.0° | 120.0° |
| C8 | C9 | H9 | H9A | 118.7° | 120.0° |
| H8 | C8 | C9 | C10 | 48.2° | 60.0° |
| H8 | C8 | C9 | H9 | 71.8° | 180.0° |
| H8 | C8 | C9 | H9A | 168.2° | 60.0° |
| H8A | C8 | C9 | C10 | 168.2° | 60.0° |
| H8A | C8 | C9 | H9 | 48.2° | 60.0° |
| H8A | C8 | C9 | H9A | 71.8° | 179.9° |
| C10 | C9 | H9 | H9A | 118.8° | 120.1° |
