G6P
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.53Å | 1.55Å | |
C1 | O1 | sing | 1.43Å | 1.44Å | |
C1 | O5 | sing | 1.43Å | 1.47Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | C3 | sing | 1.53Å | 1.54Å | |
C2 | O2 | sing | 1.43Å | 1.47Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C3 | C4 | sing | 1.53Å | 1.54Å | |
C3 | O3 | sing | 1.43Å | 1.43Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C4 | C5 | sing | 1.53Å | 1.55Å | |
C4 | O4 | sing | 1.43Å | 1.44Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C5 | C6 | sing | 1.53Å | 1.54Å | |
C5 | O5 | sing | 1.43Å | 1.46Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C6 | O6 | sing | 1.43Å | 1.43Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
O6 | P | sing | 1.61Å | 1.62Å | |
P | O1P | sing | 1.61Å | 1.48Å | |
P | O2P | sing | 1.61Å | 1.61Å | |
P | O3P | doub | 1.48Å | 1.61Å | |
O1P | HO1P | sing | 0.97Å | 0.95Å | |
O2P | HO2P | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | O1 | 110.8° | 109.4° |
C2 | C1 | O5 | 109.7° | 109.7° |
C2 | C1 | H1 | 108.7° | 109.4° |
C1 | C2 | C3 | 108.5° | 109.1° |
C1 | C2 | O2 | 109.9° | 109.5° |
C1 | C2 | H2 | 109.8° | 109.5° |
O1 | C1 | O5 | 110.3° | 109.4° |
O1 | C1 | H1 | 108.1° | 109.5° |
C1 | O1 | HO1 | 109.5° | 106.8° |
O5 | C1 | H1 | 109.3° | 109.4° |
C1 | O5 | C5 | 111.7° | 107.6° |
C3 | C2 | O2 | 109.5° | 109.5° |
C3 | C2 | H2 | 110.2° | 109.6° |
C2 | C3 | C4 | 108.2° | 108.6° |
C2 | C3 | O3 | 109.8° | 109.7° |
C2 | C3 | H3 | 110.2° | 109.7° |
O2 | C2 | H2 | 108.8° | 109.6° |
C2 | O2 | HO2 | 109.5° | 106.8° |
C4 | C3 | O3 | 109.7° | 109.6° |
C4 | C3 | H3 | 110.2° | 109.6° |
C3 | C4 | C5 | 108.5° | 109.0° |
C3 | C4 | O4 | 109.3° | 109.6° |
C3 | C4 | H4 | 110.4° | 109.5° |
O3 | C3 | H3 | 108.7° | 109.6° |
C3 | O3 | HO3 | 109.5° | 106.7° |
C5 | C4 | O4 | 109.9° | 109.5° |
C5 | C4 | H4 | 109.8° | 109.6° |
C4 | C5 | C6 | 108.8° | 109.4° |
C4 | C5 | O5 | 110.0° | 109.8° |
C4 | C5 | H5 | 109.4° | 109.4° |
O4 | C4 | H4 | 108.9° | 109.6° |
C4 | O4 | HO4 | 109.5° | 106.8° |
C6 | C5 | O5 | 108.7° | 109.4° |
C6 | C5 | H5 | 110.6° | 109.5° |
C5 | C6 | O6 | 110.6° | 109.4° |
C5 | C6 | H61 | 109.1° | 109.4° |
C5 | C6 | H62 | 108.9° | 109.5° |
O5 | C5 | H5 | 109.4° | 109.4° |
O6 | C6 | H61 | 109.1° | 109.5° |
O6 | C6 | H62 | 108.8° | 109.5° |
C6 | O6 | P | 108.5° | 106.8° |
H61 | C6 | H62 | 110.4° | 109.5° |
O6 | P | O1P | 110.1° | 109.5° |
O6 | P | O2P | 109.1° | 109.5° |
O6 | P | O3P | 110.2° | 109.4° |
O1P | P | O2P | 109.3° | 109.5° |
O1P | P | O3P | 108.8° | 109.5° |
P | O1P | HO1P | 109.5° | 106.8° |
O2P | P | O3P | 109.3° | 109.5° |
P | O2P | HO2P | 109.5° | 106.8° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | O1 | O5 | 121.7° | 120.2° |
C2 | C1 | O1 | H1 | 119.0° | 119.9° |
C2 | C1 | O5 | H1 | 119.0° | 120.1° |
C1 | C2 | C3 | O2 | 120.0° | 119.8° |
C1 | C2 | C3 | H2 | 120.3° | 119.9° |
C1 | C2 | O2 | H2 | 120.3° | 120.2° |
C1 | C2 | C3 | C4 | 60.0° | 53.8° |
C1 | C2 | C3 | O3 | 179.7° | 173.6° |
C1 | C2 | C3 | H3 | 60.6° | 65.9° |
C2 | C1 | O5 | C5 | 60.9° | 67.6° |
C2 | C1 | O1 | HO1 | 65.2° | 179.9° |
C1 | C2 | O2 | HO2 | 56.9° | 60.4° |
O1 | C1 | O5 | H1 | 118.6° | 119.9° |
O1 | C1 | C2 | C3 | 62.0° | 58.7° |
O1 | C1 | C2 | O2 | 57.7° | 61.1° |
O1 | C1 | C2 | H2 | 177.4° | 178.7° |
O1 | C1 | O5 | C5 | 61.4° | 52.5° |
O5 | C1 | C2 | C3 | 60.0° | 61.3° |
O5 | C1 | C2 | O2 | 179.7° | 178.8° |
O5 | C1 | C2 | H2 | 60.6° | 58.6° |
C1 | O5 | C5 | C4 | 60.7° | 67.6° |
C1 | O5 | C5 | C6 | 179.7° | 172.4° |
C1 | O5 | C5 | H5 | 59.4° | 52.5° |
O5 | C1 | O1 | HO1 | 56.5° | 59.9° |
H1 | C1 | C2 | C3 | 179.3° | 178.6° |
H1 | C1 | C2 | O2 | 60.9° | 58.8° |
H1 | C1 | C2 | H2 | 58.8° | 61.4° |
H1 | C1 | O5 | C5 | 179.9° | 172.4° |
H1 | C1 | O1 | HO1 | 175.8° | 60.0° |
C3 | C2 | O2 | H2 | 120.6° | 120.3° |
C2 | C3 | C4 | O3 | 119.8° | 119.8° |
C2 | C3 | C4 | H3 | 120.5° | 119.8° |
C2 | C3 | O3 | H3 | 120.6° | 120.5° |
C2 | C3 | C4 | C5 | 59.6° | 53.8° |
C2 | C3 | C4 | O4 | 179.5° | 173.6° |
C2 | C3 | C4 | H4 | 60.7° | 66.1° |
C3 | C2 | O2 | HO2 | 176.0° | 180.0° |
C2 | C3 | O3 | HO3 | 4.8° | 60.8° |
O2 | C2 | C3 | C4 | 180.0° | 173.7° |
O2 | C2 | C3 | O3 | 60.3° | 66.6° |
O2 | C2 | C3 | H3 | 59.4° | 53.9° |
H2 | C2 | C3 | C4 | 60.3° | 66.1° |
H2 | C2 | C3 | O3 | 59.4° | 53.6° |
H2 | C2 | C3 | H3 | 179.1° | 174.1° |
H2 | C2 | O2 | HO2 | 63.4° | 59.8° |
C4 | C3 | O3 | H3 | 120.6° | 120.4° |
C3 | C4 | C5 | O4 | 119.5° | 119.9° |
C3 | C4 | C5 | H4 | 120.7° | 119.9° |
C3 | C4 | O4 | H4 | 120.7° | 120.2° |
C3 | C4 | C5 | C6 | 178.7° | 178.7° |
C3 | C4 | C5 | O5 | 59.7° | 61.3° |
C3 | C4 | C5 | H5 | 60.5° | 58.8° |
C4 | C3 | O3 | HO3 | 123.6° | 180.0° |
C3 | C4 | O4 | HO4 | 119.0° | 60.5° |
O3 | C3 | C4 | C5 | 179.4° | 173.6° |
O3 | C3 | C4 | O4 | 60.7° | 66.5° |
O3 | C3 | C4 | H4 | 59.1° | 53.7° |
H3 | C3 | C4 | C5 | 60.9° | 66.0° |
H3 | C3 | C4 | O4 | 59.0° | 53.9° |
H3 | C3 | C4 | H4 | 178.8° | 174.1° |
H3 | C3 | O3 | HO3 | 115.8° | 59.7° |
C5 | C4 | O4 | H4 | 120.3° | 120.3° |
C4 | C5 | C6 | O5 | 119.8° | 120.3° |
C4 | C5 | C6 | H5 | 120.1° | 119.9° |
C4 | C5 | O5 | H5 | 120.1° | 120.1° |
C4 | C5 | C6 | O6 | 179.7° | 174.7° |
C4 | C5 | C6 | H61 | 59.7° | 54.7° |
C4 | C5 | C6 | H62 | 60.8° | 65.3° |
C5 | C4 | O4 | HO4 | 122.1° | 179.9° |
O4 | C4 | C5 | C6 | 61.8° | 58.8° |
O4 | C4 | C5 | O5 | 179.2° | 178.8° |
O4 | C4 | C5 | H5 | 59.0° | 61.1° |
H4 | C4 | C5 | C6 | 58.0° | 61.5° |
H4 | C4 | C5 | O5 | 61.0° | 58.6° |
H4 | C4 | C5 | H5 | 178.9° | 178.6° |
H4 | C4 | O4 | HO4 | 1.7° | 59.7° |
C6 | C5 | O5 | H5 | 120.8° | 119.9° |
C5 | C6 | O6 | H61 | 120.0° | 119.9° |
C5 | C6 | O6 | H62 | 119.5° | 120.0° |
C5 | C6 | H61 | H62 | 119.5° | 120.0° |
C5 | C6 | O6 | P | 178.7° | 180.0° |
O5 | C5 | C6 | O6 | 60.0° | 65.0° |
O5 | C5 | C6 | H61 | 60.0° | 175.0° |
O5 | C5 | C6 | H62 | 179.5° | 55.0° |
H5 | C5 | C6 | O6 | 60.1° | 54.8° |
H5 | C5 | C6 | H61 | 179.9° | 65.1° |
H5 | C5 | C6 | H62 | 59.4° | 174.8° |
O6 | C6 | H61 | H62 | 119.5° | 120.0° |
C6 | O6 | P | O1P | 60.7° | 175.0° |
C6 | O6 | P | O2P | 179.4° | 65.0° |
C6 | O6 | P | O3P | 59.4° | 55.0° |
H61 | C6 | O6 | P | 58.8° | 60.0° |
H62 | C6 | O6 | P | 61.7° | 60.1° |
O6 | P | O1P | O2P | 119.8° | 120.0° |
O6 | P | O1P | O3P | 120.9° | 119.9° |
O6 | P | O2P | O3P | 120.6° | 119.9° |
O6 | P | O1P | HO1P | 56.9° | 180.0° |
O6 | P | O2P | HO2P | 120.8° | 60.0° |
O1P | P | O2P | O3P | 119.0° | 120.0° |
O1P | P | O2P | HO2P | 118.8° | 60.0° |
O2P | P | O1P | HO1P | 62.9° | 60.0° |
O3P | P | O1P | HO1P | 177.7° | 60.0° |
O3P | P | O2P | HO2P | 0.2° | 180.0° |