FZU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.43Å | 1.45Å | |
| O2 | C2 | sing | 1.43Å | 1.44Å | |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C2 | O6 | sing | 1.43Å | 1.45Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C3 | O3 | sing | 1.43Å | 1.43Å | |
| C4 | O4 | sing | 1.43Å | 1.44Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| O6 | C6 | sing | 1.43Å | 1.43Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| O1 | H3 | sing | 0.97Å | 0.95Å | |
| O2 | H4 | sing | 0.97Å | 0.95Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| O3 | H6 | sing | 0.97Å | 0.95Å | |
| C4 | H7 | sing | 1.09Å | 1.10Å | |
| O4 | H8 | sing | 0.97Å | 0.95Å | |
| C5 | H9 | sing | 1.09Å | 1.10Å | |
| O5 | H10 | sing | 0.97Å | 0.95Å | |
| C6 | H11 | sing | 1.09Å | 1.10Å | |
| C6 | H12 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | C2 | 114.5° | 109.5° |
| O1 | C1 | H1 | 108.2° | 109.5° |
| O1 | C1 | H2 | 108.2° | 109.6° |
| C1 | O1 | H3 | 109.5° | 114.0° |
| O2 | C2 | C1 | 111.8° | 109.5° |
| O2 | C2 | C3 | 106.4° | 109.4° |
| O2 | C2 | O6 | 111.2° | 109.5° |
| C2 | O2 | H4 | 109.5° | 113.9° |
| C1 | C2 | C3 | 110.9° | 109.5° |
| C1 | C2 | O6 | 107.3° | 109.5° |
| C2 | C1 | H1 | 108.2° | 109.4° |
| C2 | C1 | H2 | 108.2° | 109.5° |
| C3 | C2 | O6 | 109.3° | 109.4° |
| C2 | C3 | C4 | 111.5° | 109.1° |
| C2 | C3 | O3 | 108.6° | 109.5° |
| C2 | C3 | H5 | 108.5° | 109.5° |
| C2 | O6 | C6 | 114.4° | 114.1° |
| C4 | C3 | O3 | 110.0° | 109.6° |
| C3 | C4 | O4 | 109.2° | 109.5° |
| C3 | C4 | C5 | 110.4° | 109.0° |
| C4 | C3 | H5 | 108.5° | 109.5° |
| C3 | C4 | H7 | 108.4° | 109.6° |
| O3 | C3 | H5 | 109.7° | 109.6° |
| C3 | O3 | H6 | 109.5° | 114.0° |
| O4 | C4 | C5 | 110.9° | 109.5° |
| O4 | C4 | H7 | 109.5° | 109.5° |
| C4 | O4 | H8 | 109.5° | 114.0° |
| C4 | C5 | C6 | 111.7° | 109.2° |
| C4 | C5 | O5 | 109.8° | 109.5° |
| C5 | C4 | H7 | 108.4° | 109.6° |
| C4 | C5 | H9 | 108.2° | 109.5° |
| O6 | C6 | C5 | 112.7° | 109.5° |
| O6 | C6 | H11 | 108.6° | 109.5° |
| O6 | C6 | H12 | 108.7° | 109.4° |
| C6 | C5 | O5 | 109.5° | 109.5° |
| C6 | C5 | H9 | 108.2° | 109.5° |
| C5 | C6 | H11 | 108.7° | 109.5° |
| C5 | C6 | H12 | 108.7° | 109.5° |
| O5 | C5 | H9 | 109.4° | 109.6° |
| C5 | O5 | H10 | 109.5° | 114.0° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H11 | C6 | H12 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C2 | O2 | 40.7° | 60.1° |
| O1 | C1 | C2 | H1 | 120.7° | 120.0° |
| O1 | C1 | C2 | H2 | 120.7° | 120.1° |
| O1 | C1 | C2 | C3 | 77.9° | 180.0° |
| O1 | C1 | C2 | O6 | 162.9° | 60.0° |
| O1 | C1 | H1 | H2 | 117.7° | 120.1° |
| O2 | C2 | C1 | C3 | 118.6° | 120.0° |
| O2 | C2 | C1 | O6 | 122.2° | 120.1° |
| O2 | C2 | C3 | O6 | 120.1° | 120.0° |
| O2 | C2 | C3 | C4 | 62.9° | 62.4° |
| O2 | C2 | C3 | O3 | 175.7° | 177.7° |
| O2 | C2 | O6 | C6 | 58.2° | 58.8° |
| O2 | C2 | C1 | H1 | 80.0° | 180.0° |
| O2 | C2 | C1 | H2 | 161.5° | 60.0° |
| O2 | C2 | C3 | H5 | 56.4° | 57.5° |
| C1 | C2 | C3 | O6 | 118.1° | 120.0° |
| C1 | C2 | C3 | C4 | 175.2° | 177.7° |
| C1 | C2 | C3 | O3 | 53.8° | 57.7° |
| C1 | C2 | O6 | C6 | 179.2° | 178.9° |
| C2 | C1 | H1 | H2 | 117.7° | 119.9° |
| C2 | C1 | O1 | H3 | 180.0° | 180.0° |
| C1 | C2 | O2 | H4 | 180.0° | 60.0° |
| C1 | C2 | C3 | H5 | 65.4° | 62.5° |
| C2 | C3 | C4 | O3 | 120.6° | 119.9° |
| C2 | C3 | C4 | H5 | 119.4° | 119.9° |
| C2 | C3 | O3 | H5 | 118.4° | 120.2° |
| C2 | C3 | C4 | O4 | 175.6° | 176.8° |
| C2 | C3 | C4 | C5 | 53.4° | 57.0° |
| C3 | C2 | O6 | C6 | 58.9° | 61.1° |
| C3 | C2 | C1 | H1 | 161.4° | 60.0° |
| C3 | C2 | C1 | H2 | 42.9° | 59.9° |
| C3 | C2 | O2 | H4 | 58.8° | 180.0° |
| C2 | C3 | O3 | H6 | 180.0° | 180.0° |
| C2 | C3 | C4 | H7 | 65.1° | 63.0° |
| O6 | C2 | C3 | C4 | 57.2° | 57.6° |
| O6 | C2 | C3 | O3 | 64.2° | 62.3° |
| C2 | O6 | C6 | C5 | 56.0° | 61.1° |
| O6 | C2 | C1 | H1 | 42.2° | 60.0° |
| O6 | C2 | C1 | H2 | 76.4° | 179.9° |
| O6 | C2 | O2 | H4 | 60.1° | 60.1° |
| O6 | C2 | C3 | H5 | 176.6° | 177.5° |
| C2 | O6 | C6 | H11 | 64.5° | 178.8° |
| C2 | O6 | C6 | H12 | 176.5° | 58.9° |
| C4 | C3 | O3 | H5 | 119.2° | 120.2° |
| C3 | C4 | O4 | C5 | 121.9° | 119.5° |
| C3 | C4 | O4 | H7 | 118.5° | 120.2° |
| C3 | C4 | C5 | H7 | 118.6° | 120.0° |
| C3 | C4 | C5 | C6 | 48.9° | 57.0° |
| C3 | C4 | C5 | O5 | 170.6° | 176.9° |
| C4 | C3 | O3 | H6 | 57.6° | 60.3° |
| C3 | C4 | O4 | H8 | 180.0° | 179.9° |
| C3 | C4 | C5 | H9 | 70.1° | 62.9° |
| O3 | C3 | C4 | O4 | 55.0° | 57.0° |
| O3 | C3 | C4 | C5 | 67.2° | 62.9° |
| O3 | C3 | C4 | H7 | 174.2° | 177.1° |
| O4 | C4 | C5 | H7 | 120.2° | 120.2° |
| O4 | C4 | C5 | C6 | 170.0° | 176.8° |
| O4 | C4 | C5 | O5 | 68.2° | 63.3° |
| O4 | C4 | C3 | H5 | 65.0° | 63.3° |
| O4 | C4 | C5 | H9 | 51.1° | 56.9° |
| C4 | C5 | C6 | O6 | 49.9° | 57.6° |
| C4 | C5 | C6 | O5 | 121.9° | 119.9° |
| C4 | C5 | C6 | H9 | 119.0° | 119.9° |
| C4 | C5 | O5 | H9 | 118.6° | 120.2° |
| C5 | C4 | C3 | H5 | 172.8° | 176.9° |
| C5 | C4 | O4 | H8 | 58.1° | 60.4° |
| C4 | C5 | O5 | H10 | 180.0° | 179.9° |
| C4 | C5 | C6 | H11 | 70.5° | 177.6° |
| C4 | C5 | C6 | H12 | 170.4° | 62.4° |
| O6 | C6 | C5 | H11 | 120.4° | 120.0° |
| O6 | C6 | C5 | H12 | 120.5° | 120.0° |
| O6 | C6 | C5 | O5 | 171.8° | 177.5° |
| O6 | C6 | C5 | H9 | 69.1° | 62.3° |
| O6 | C6 | H11 | H12 | 118.5° | 119.9° |
| C6 | C5 | O5 | H9 | 118.4° | 120.2° |
| C6 | C5 | C4 | H7 | 69.7° | 63.0° |
| C6 | C5 | O5 | H10 | 57.0° | 60.4° |
| C5 | C6 | H11 | H12 | 118.5° | 120.1° |
| O5 | C5 | C4 | H7 | 52.0° | 56.9° |
| O5 | C5 | C6 | H11 | 51.4° | 62.5° |
| O5 | C5 | C6 | H12 | 67.7° | 57.5° |
| H1 | C1 | O1 | H3 | 59.3° | 60.1° |
| H2 | C1 | O1 | H3 | 59.3° | 59.9° |
| H5 | C3 | O3 | H6 | 61.6° | 59.8° |
| H5 | C3 | C4 | H7 | 54.2° | 56.9° |
| H7 | C4 | O4 | H8 | 61.4° | 59.9° |
| H7 | C4 | C5 | H9 | 171.3° | 177.1° |
| H9 | C5 | O5 | H10 | 61.4° | 59.8° |
| H9 | C5 | C6 | H11 | 170.5° | 57.7° |
| H9 | C5 | C6 | H12 | 51.4° | 177.7° |
