DGY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | sing | 1.34Å | 1.28Å | |
| C1 | O2 | doub | 1.21Å | 1.25Å | |
| C1 | C2 | sing | 1.51Å | 1.53Å | |
| O1 | H1 | sing | 0.97Å | 0.95Å | |
| C2 | O3 | sing | 1.43Å | 1.45Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C2 | H2 | sing | 1.09Å | 1.12Å | |
| O3 | H3 | sing | 0.97Å | 0.95Å | |
| C3 | O4 | sing | 1.43Å | 1.43Å | |
| C3 | H3C1 | sing | 1.09Å | 1.11Å | |
| C3 | H3C2 | sing | 1.09Å | 1.12Å | |
| O4 | H4 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | O2 | 122.5° | 119.9° |
| O1 | C1 | C2 | 122.3° | 120.0° |
| C1 | O1 | H1 | 122.5° | 120.0° |
| O2 | C1 | C2 | 115.3° | 120.1° |
| C1 | C2 | O3 | 112.6° | 109.4° |
| C1 | C2 | C3 | 111.3° | 109.5° |
| C1 | C2 | H2 | 108.9° | 109.5° |
| O3 | C2 | C3 | 106.3° | 109.5° |
| O3 | C2 | H2 | 108.9° | 109.4° |
| C2 | O3 | H3 | 112.6° | 106.8° |
| C3 | C2 | H2 | 108.9° | 109.5° |
| C2 | C3 | O4 | 109.4° | 109.5° |
| C2 | C3 | H3C1 | 112.2° | 109.4° |
| C2 | C3 | H3C2 | 112.2° | 109.4° |
| O4 | C3 | H3C1 | 112.2° | 109.5° |
| O4 | C3 | H3C2 | 112.2° | 109.5° |
| C3 | O4 | H4 | 109.4° | 106.7° |
| H3C1 | C3 | H3C2 | 98.2° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | O2 | C2 | 179.6° | 180.0° |
| O1 | C1 | C2 | O3 | 13.9° | 180.0° |
| O1 | C1 | C2 | C3 | 105.3° | 60.0° |
| O1 | C1 | C2 | H2 | 134.7° | 60.1° |
| O2 | C1 | O1 | H1 | 179.9° | 0.1° |
| O2 | C1 | C2 | O3 | 165.7° | 0.0° |
| O2 | C1 | C2 | C3 | 75.1° | 120.0° |
| O2 | C1 | C2 | H2 | 44.9° | 119.9° |
| C2 | C1 | O1 | H1 | 0.4° | 179.9° |
| C1 | C2 | O3 | C3 | 122.1° | 120.1° |
| C1 | C2 | O3 | H2 | 120.8° | 119.9° |
| C1 | C2 | C3 | H2 | 120.0° | 120.1° |
| C1 | C2 | O3 | H3 | 180.0° | 60.1° |
| C1 | C2 | C3 | O4 | 50.5° | 180.0° |
| C1 | C2 | C3 | H3C1 | 175.8° | 59.9° |
| C1 | C2 | C3 | H3C2 | 74.7° | 60.0° |
| O3 | C2 | C3 | H2 | 117.1° | 119.9° |
| O3 | C2 | C3 | O4 | 173.4° | 60.0° |
| O3 | C2 | C3 | H3C1 | 61.3° | 60.1° |
| O3 | C2 | C3 | H3C2 | 48.2° | 180.0° |
| C3 | C2 | O3 | H3 | 57.9° | 60.0° |
| C2 | C3 | O4 | H3C1 | 125.3° | 120.0° |
| C2 | C3 | O4 | H3C2 | 125.2° | 120.0° |
| C2 | C3 | H3C1 | H3C2 | 118.1° | 119.9° |
| C2 | C3 | O4 | H4 | 180.0° | 180.0° |
| H2 | C2 | O3 | H3 | 59.2° | 180.0° |
| H2 | C2 | C3 | O4 | 69.5° | 60.0° |
| H2 | C2 | C3 | H3C1 | 55.8° | 180.0° |
| H2 | C2 | C3 | H3C2 | 165.3° | 60.0° |
| O4 | C3 | H3C1 | H3C2 | 118.2° | 120.1° |
| H3C1 | C3 | O4 | H4 | 54.8° | 60.1° |
| H3C2 | C3 | O4 | H4 | 54.7° | 60.0° |
