1GP
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C3 | C2 | sing | 1.53Å | 1.58Å | |
C3 | O2 | sing | 1.43Å | 1.46Å | |
C3 | H31 | sing | 1.09Å | 1.10Å | |
C3 | H32 | sing | 1.09Å | 1.10Å | |
O3 | C2 | sing | 1.43Å | 1.42Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
C2 | C1 | sing | 1.53Å | 1.59Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
C1 | O1P | sing | 1.43Å | 1.48Å | |
C1 | H11 | sing | 1.09Å | 1.10Å | |
C1 | H12 | sing | 1.09Å | 1.10Å | |
O1P | P | sing | 1.61Å | 1.65Å | |
O2P | P | doub | 1.48Å | 1.49Å | |
O3P | P | sing | 1.61Å | 1.48Å | |
O3P | HO3P | sing | 0.97Å | 0.95Å | |
O4P | P | sing | 1.61Å | 1.51Å | |
O4P | HO4P | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C3 | O2 | 113.6° | 109.4° |
C2 | C3 | H31 | 107.2° | 109.5° |
C2 | C3 | H32 | 108.1° | 109.5° |
C3 | C2 | O3 | 105.6° | 109.5° |
C3 | C2 | C1 | 109.3° | 109.4° |
C3 | C2 | H2 | 112.9° | 109.5° |
O2 | C3 | H31 | 107.2° | 109.4° |
O2 | C3 | H32 | 108.1° | 109.5° |
C3 | O2 | HO2 | 109.5° | 106.8° |
H31 | C3 | H32 | 112.7° | 109.5° |
C2 | O3 | HO3 | 109.5° | 106.8° |
O3 | C2 | C1 | 111.9° | 109.5° |
O3 | C2 | H2 | 110.4° | 109.4° |
C1 | C2 | H2 | 106.8° | 109.5° |
C2 | C1 | O1P | 110.5° | 109.5° |
C2 | C1 | H11 | 108.9° | 109.5° |
C2 | C1 | H12 | 109.1° | 109.4° |
O1P | C1 | H11 | 108.9° | 109.5° |
O1P | C1 | H12 | 109.1° | 109.4° |
C1 | O1P | P | 124.2° | 106.8° |
H11 | C1 | H12 | 110.3° | 109.5° |
O1P | P | O2P | 113.7° | 109.4° |
O1P | P | O3P | 104.0° | 109.5° |
O1P | P | O4P | 111.7° | 109.5° |
O2P | P | O3P | 109.8° | 109.5° |
O2P | P | O4P | 109.6° | 109.5° |
P | O3P | HO3P | 109.5° | 106.7° |
O3P | P | O4P | 107.8° | 109.5° |
P | O4P | HO4P | 109.5° | 106.8° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C3 | O2 | H31 | 118.2° | 120.0° |
C2 | C3 | O2 | H32 | 120.0° | 120.0° |
C2 | C3 | H31 | H32 | 118.9° | 120.1° |
C3 | C2 | O3 | C1 | 118.8° | 120.0° |
C3 | C2 | O3 | H2 | 122.4° | 120.0° |
C3 | C2 | O3 | HO3 | 100.6° | 60.0° |
C3 | C2 | C1 | H2 | 122.5° | 120.0° |
C2 | C3 | O2 | HO2 | 74.6° | 180.0° |
C3 | C2 | C1 | O1P | 46.4° | 175.0° |
C3 | C2 | C1 | H11 | 73.2° | 55.0° |
C3 | C2 | C1 | H12 | 166.3° | 65.1° |
O2 | C3 | H31 | H32 | 118.9° | 120.0° |
O2 | C3 | C2 | O3 | 106.0° | 65.0° |
O2 | C3 | C2 | C1 | 133.4° | 175.0° |
O2 | C3 | C2 | H2 | 14.7° | 55.0° |
H31 | C3 | C2 | O3 | 135.8° | 175.1° |
H31 | C3 | C2 | C1 | 15.2° | 55.0° |
H31 | C3 | C2 | H2 | 103.5° | 64.9° |
H31 | C3 | O2 | HO2 | 167.1° | 60.0° |
H32 | C3 | C2 | O3 | 14.0° | 55.0° |
H32 | C3 | C2 | C1 | 106.5° | 65.1° |
H32 | C3 | C2 | H2 | 134.8° | 175.0° |
H32 | C3 | O2 | HO2 | 45.4° | 60.0° |
O3 | C2 | C1 | H2 | 120.9° | 120.0° |
O3 | C2 | C1 | O1P | 70.3° | 64.9° |
O3 | C2 | C1 | H11 | 170.2° | 175.1° |
O3 | C2 | C1 | H12 | 49.7° | 55.0° |
HO3 | O3 | C2 | C1 | 18.2° | 60.0° |
HO3 | O3 | C2 | H2 | 137.0° | 180.0° |
C2 | C1 | O1P | H11 | 119.6° | 120.0° |
C2 | C1 | O1P | H12 | 120.0° | 119.9° |
C2 | C1 | H11 | H12 | 119.7° | 120.0° |
C2 | C1 | O1P | P | 173.8° | 180.0° |
H2 | C2 | C1 | O1P | 168.8° | 55.0° |
H2 | C2 | C1 | H11 | 49.3° | 65.0° |
H2 | C2 | C1 | H12 | 71.2° | 175.0° |
O1P | C1 | H11 | H12 | 119.7° | 120.0° |
C1 | O1P | P | O2P | 33.5° | 55.0° |
C1 | O1P | P | O3P | 85.9° | 175.0° |
C1 | O1P | P | O4P | 158.1° | 65.0° |
H11 | C1 | O1P | P | 54.2° | 60.0° |
H12 | C1 | O1P | P | 66.2° | 60.1° |
O1P | P | O2P | O3P | 116.0° | 120.0° |
O1P | P | O2P | O4P | 125.7° | 120.0° |
O1P | P | O3P | O4P | 118.6° | 120.1° |
O1P | P | O3P | HO3P | 98.6° | 180.0° |
O1P | P | O4P | HO4P | 99.3° | 60.0° |
O2P | P | O3P | O4P | 119.4° | 120.0° |
O2P | P | O3P | HO3P | 23.3° | 60.0° |
O2P | P | O4P | HO4P | 133.9° | 179.9° |
O3P | P | O4P | HO4P | 14.3° | 60.1° |
HO3P | O3P | P | O4P | 142.7° | 60.0° |