OKG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O2 | O1 | sing | 1.26Å | 1.44Å | |
| O1 | C2 | sing | 1.34Å | 1.35Å | |
| O5 | C2 | doub | 1.21Å | 1.53Å | |
| C2 | C3 | sing | 1.51Å | 1.51Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C4 | C5 | sing | 1.51Å | 1.52Å | |
| C5 | O3 | doub | 1.21Å | 1.25Å | |
| C5 | O4 | sing | 1.34Å | 1.24Å | |
| O4 | H1 | sing | 0.97Å | 0.95Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O2 | O1 | C2 | 118.1° | 117.0° |
| O1 | C2 | O5 | 117.3° | 120.0° |
| O1 | C2 | C3 | 122.7° | 120.0° |
| O5 | C2 | C3 | 120.0° | 120.0° |
| C2 | C3 | C4 | 111.5° | 109.5° |
| C2 | C3 | H4 | 109.0° | 109.5° |
| C2 | C3 | H5 | 109.0° | 109.5° |
| C3 | C4 | C5 | 111.2° | 109.5° |
| C3 | C4 | H2 | 109.0° | 109.4° |
| C3 | C4 | H3 | 109.0° | 109.4° |
| C4 | C3 | H4 | 109.0° | 109.5° |
| C4 | C3 | H5 | 109.0° | 109.5° |
| C4 | C5 | O3 | 119.6° | 120.0° |
| C4 | C5 | O4 | 118.8° | 120.0° |
| C5 | C4 | H2 | 109.1° | 109.5° |
| C5 | C4 | H3 | 109.0° | 109.5° |
| O3 | C5 | O4 | 121.7° | 120.0° |
| C5 | O4 | H1 | 109.5° | 117.0° |
| H2 | C4 | H3 | 109.5° | 109.5° |
| H4 | C3 | H5 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O2 | O1 | C2 | O5 | 6.1° | 0.0° |
| O2 | O1 | C2 | C3 | 172.8° | 180.0° |
| O1 | C2 | O5 | C3 | 178.9° | 180.0° |
| O1 | C2 | C3 | C4 | 166.6° | 180.0° |
| O1 | C2 | C3 | H4 | 46.3° | 60.0° |
| O1 | C2 | C3 | H5 | 73.1° | 60.0° |
| O5 | C2 | C3 | C4 | 14.5° | 0.0° |
| O5 | C2 | C3 | H4 | 134.8° | 120.0° |
| O5 | C2 | C3 | H5 | 105.8° | 120.0° |
| C2 | C3 | C4 | H4 | 120.3° | 120.0° |
| C2 | C3 | C4 | H5 | 120.3° | 120.0° |
| C2 | C3 | C4 | C5 | 174.8° | 180.0° |
| C2 | C3 | C4 | H2 | 54.5° | 60.0° |
| C2 | C3 | C4 | H3 | 65.0° | 60.0° |
| C2 | C3 | H4 | H5 | 119.1° | 120.0° |
| C3 | C4 | C5 | H2 | 120.2° | 120.0° |
| C3 | C4 | C5 | H3 | 120.3° | 120.0° |
| C3 | C4 | C5 | O3 | 160.3° | 0.0° |
| C3 | C4 | C5 | O4 | 20.2° | 180.0° |
| C3 | C4 | H2 | H3 | 119.2° | 120.0° |
| C4 | C3 | H4 | H5 | 119.1° | 120.0° |
| C4 | C5 | O3 | O4 | 179.4° | 180.0° |
| C4 | C5 | O4 | H1 | 179.4° | 180.0° |
| C5 | C4 | H2 | H3 | 119.2° | 120.1° |
| C5 | C4 | C3 | H4 | 64.9° | 60.0° |
| C5 | C4 | C3 | H5 | 54.5° | 60.0° |
| O3 | C5 | O4 | H1 | 0.0° | 0.0° |
| O3 | C5 | C4 | H2 | 79.5° | 120.0° |
| O3 | C5 | C4 | H3 | 40.0° | 120.0° |
| O4 | C5 | C4 | H2 | 100.0° | 60.0° |
| O4 | C5 | C4 | H3 | 140.5° | 60.0° |
| H2 | C4 | C3 | H4 | 174.8° | 180.0° |
| H2 | C4 | C3 | H5 | 65.8° | 60.0° |
| H3 | C4 | C3 | H4 | 55.3° | 60.0° |
| H3 | C4 | C3 | H5 | 174.7° | 180.0° |
