GP9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C3 | sing | 1.53Å | 1.36Å | |
| C2 | O2 | sing | 1.43Å | 1.35Å | |
| C3 | C4 | sing | 1.53Å | 1.35Å | |
| C3 | O3 | sing | 1.43Å | 1.34Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | O4 | sing | 1.43Å | 1.46Å | |
| O4 | P1 | sing | 1.61Å | 1.62Å | |
| P1 | O8 | doub | 1.57Å | 1.50Å | |
| P1 | O9 | sing | 1.57Å | 1.51Å | |
| P1 | O10 | sing | 1.57Å | 1.52Å | |
| C2 | H21 | sing | 1.09Å | 1.10Å | |
| C2 | H22 | sing | 1.09Å | 1.10Å | |
| O2 | HA | sing | 0.97Å | 0.95Å | |
| C4 | H41 | sing | 1.09Å | 1.10Å | |
| C4 | H42 | sing | 1.09Å | 1.10Å | |
| O3 | HB | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C3 | C2 | O2 | 119.9° | 109.5° |
| C2 | C3 | C4 | 119.8° | 109.5° |
| C2 | C3 | O3 | 119.1° | 109.4° |
| C2 | C3 | H3 | 126.8° | 109.5° |
| C3 | C2 | H21 | 106.1° | 109.4° |
| C3 | C2 | H22 | 103.7° | 109.5° |
| O2 | C2 | H21 | 106.1° | 109.5° |
| O2 | C2 | H22 | 103.7° | 109.4° |
| C2 | O2 | HA | 109.5° | 114.1° |
| C4 | C3 | O3 | 121.0° | 109.5° |
| C4 | C3 | H3 | 59.9° | 109.5° |
| C3 | C4 | O4 | 122.1° | 109.4° |
| C3 | C4 | H41 | 105.5° | 109.5° |
| C3 | C4 | H42 | 102.5° | 109.5° |
| O3 | C3 | H3 | 85.9° | 109.5° |
| C3 | O3 | HB | 109.5° | 114.0° |
| C4 | O4 | P1 | 124.8° | 123.0° |
| O4 | C4 | H41 | 105.4° | 109.5° |
| O4 | C4 | H42 | 102.5° | 109.5° |
| O4 | P1 | O8 | 108.0° | 109.5° |
| O4 | P1 | O9 | 107.3° | 109.5° |
| O4 | P1 | O10 | 101.2° | 109.5° |
| O8 | P1 | O9 | 112.5° | 109.5° |
| O8 | P1 | O10 | 114.6° | 109.5° |
| O9 | P1 | O10 | 112.3° | 109.5° |
| H21 | C2 | H22 | 118.1° | 109.5° |
| H41 | C4 | H42 | 120.0° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C3 | C2 | O2 | H21 | 120.0° | 120.0° |
| C3 | C2 | O2 | H22 | 114.9° | 120.0° |
| C2 | C3 | C4 | O3 | 178.6° | 120.0° |
| C2 | C3 | C4 | H3 | 117.8° | 120.0° |
| C2 | C3 | O3 | H3 | 130.4° | 120.0° |
| C2 | C3 | C4 | O4 | 179.9° | 175.0° |
| C3 | C2 | H21 | H22 | 115.7° | 120.0° |
| C3 | C2 | O2 | HA | 21.0° | 180.0° |
| C2 | C3 | C4 | H41 | 60.1° | 65.0° |
| C2 | C3 | C4 | H42 | 66.3° | 55.0° |
| C2 | C3 | O3 | HB | 60.9° | 60.0° |
| O2 | C2 | C3 | C4 | 180.0° | 175.0° |
| O2 | C2 | C3 | O3 | 1.3° | 65.0° |
| O2 | C2 | C3 | H3 | 107.0° | 55.0° |
| O2 | C2 | H21 | H22 | 115.7° | 120.0° |
| C4 | C3 | O3 | H3 | 51.0° | 120.0° |
| C3 | C4 | O4 | H41 | 120.0° | 120.0° |
| C3 | C4 | O4 | H42 | 113.6° | 120.0° |
| C3 | C4 | O4 | P1 | 135.4° | 180.0° |
| C4 | C3 | C2 | H21 | 60.1° | 55.0° |
| C4 | C3 | C2 | H22 | 65.1° | 65.0° |
| C3 | C4 | H41 | H42 | 114.8° | 120.0° |
| C4 | C3 | O3 | HB | 120.4° | 60.0° |
| O3 | C3 | C4 | O4 | 1.5° | 65.0° |
| O3 | C3 | C2 | H21 | 121.3° | 175.0° |
| O3 | C3 | C2 | H22 | 113.6° | 55.0° |
| O3 | C3 | C4 | H41 | 118.5° | 55.0° |
| O3 | C3 | C4 | H42 | 115.1° | 175.0° |
| H3 | C3 | C4 | O4 | 62.1° | 55.0° |
| H3 | C3 | C2 | H21 | 12.9° | 65.0° |
| H3 | C3 | C2 | H22 | 138.0° | 175.0° |
| H3 | C3 | C4 | H41 | 177.9° | 175.0° |
| H3 | C3 | C4 | H42 | 51.6° | 65.0° |
| H3 | C3 | O3 | HB | 69.5° | 180.0° |
| C4 | O4 | P1 | O8 | 74.7° | 55.0° |
| C4 | O4 | P1 | O9 | 46.7° | 65.0° |
| C4 | O4 | P1 | O10 | 164.6° | 175.0° |
| O4 | C4 | H41 | H42 | 114.8° | 120.0° |
| O4 | P1 | O8 | O9 | 118.2° | 120.0° |
| O4 | P1 | O8 | O10 | 112.0° | 120.0° |
| O4 | P1 | O9 | O10 | 110.4° | 120.0° |
| P1 | O4 | C4 | H41 | 15.4° | 60.0° |
| P1 | O4 | C4 | H42 | 111.0° | 60.0° |
| O8 | P1 | O9 | O10 | 131.1° | 120.0° |
| H21 | C2 | O2 | HA | 141.0° | 60.0° |
| H22 | C2 | O2 | HA | 93.9° | 60.0° |
