GL0
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O2 | C2 | sing | 1.43Å | 1.27Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
C1 | C2 | sing | 1.53Å | 1.58Å | |
C1 | O1 | sing | 1.43Å | 1.41Å | |
C1 | O5 | sing | 1.43Å | 1.43Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | C3 | sing | 1.53Å | 1.56Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C3 | C4 | sing | 1.53Å | 1.56Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C3 | O3 | sing | 1.43Å | 1.43Å | |
C4 | C5 | sing | 1.53Å | 1.56Å | |
C4 | O4 | sing | 1.43Å | 1.43Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C5 | C6 | sing | 1.53Å | 1.54Å | |
C5 | O5 | sing | 1.43Å | 1.44Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C6 | O6 | sing | 1.43Å | 1.40Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
O6 | HO6 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | O2 | HO2 | 109.5° | 114.0° |
O2 | C2 | C1 | 104.8° | 109.5° |
O2 | C2 | C3 | 109.2° | 109.5° |
O2 | C2 | H2 | 111.8° | 109.5° |
C2 | C1 | O1 | 113.2° | 109.5° |
C2 | C1 | O5 | 112.6° | 109.4° |
C2 | C1 | H1 | 102.9° | 109.5° |
C1 | C2 | C3 | 106.8° | 109.2° |
C1 | C2 | H2 | 114.0° | 109.6° |
O1 | C1 | O5 | 102.7° | 109.5° |
O1 | C1 | H1 | 112.7° | 109.5° |
C1 | O1 | HO1 | 109.5° | 114.0° |
O5 | C1 | H1 | 113.2° | 109.5° |
C1 | O5 | C5 | 115.0° | 114.1° |
C3 | C2 | H2 | 110.0° | 109.5° |
C2 | C3 | C4 | 108.4° | 109.0° |
C2 | C3 | H3 | 108.6° | 109.5° |
C2 | C3 | O3 | 106.3° | 109.5° |
C4 | C3 | H3 | 117.3° | 109.5° |
C4 | C3 | O3 | 96.0° | 109.6° |
C3 | C4 | C5 | 109.3° | 109.2° |
C3 | C4 | O4 | 109.6° | 109.5° |
C3 | C4 | H4 | 109.7° | 109.6° |
H3 | C3 | O3 | 119.1° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.0° |
C5 | C4 | O4 | 110.0° | 109.5° |
C5 | C4 | H4 | 109.3° | 109.5° |
C4 | C5 | C6 | 113.9° | 109.5° |
C4 | C5 | O5 | 109.6° | 109.4° |
C4 | C5 | H5 | 105.8° | 109.4° |
O4 | C4 | H4 | 109.0° | 109.6° |
C4 | O4 | HO4 | 109.5° | 113.9° |
C6 | C5 | O5 | 107.7° | 109.5° |
C6 | C5 | H5 | 107.7° | 109.5° |
C5 | C6 | O6 | 117.8° | 109.5° |
C5 | C6 | H61 | 106.8° | 109.5° |
C5 | C6 | H62 | 106.8° | 109.4° |
O5 | C5 | H5 | 112.2° | 109.5° |
O6 | C6 | H61 | 106.8° | 109.5° |
O6 | C6 | H62 | 106.8° | 109.5° |
C6 | O6 | HO6 | 109.5° | 114.0° |
H61 | C6 | H62 | 112.0° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O2 | C2 | C1 | C3 | 115.8° | 119.9° |
O2 | C2 | C1 | H2 | 122.6° | 120.1° |
O2 | C2 | C1 | O1 | 72.3° | 62.5° |
O2 | C2 | C1 | O5 | 171.8° | 177.5° |
O2 | C2 | C1 | H1 | 49.6° | 57.5° |
O2 | C2 | C3 | H2 | 123.0° | 120.1° |
O2 | C2 | C3 | C4 | 170.9° | 176.9° |
O2 | C2 | C3 | H3 | 60.6° | 63.3° |
O2 | C2 | C3 | O3 | 68.7° | 57.0° |
HO2 | O2 | C2 | C1 | 180.0° | 60.0° |
HO2 | O2 | C2 | C3 | 65.9° | 179.7° |
HO2 | O2 | C2 | H2 | 56.0° | 60.2° |
C2 | C1 | O1 | O5 | 121.6° | 119.9° |
C2 | C1 | O1 | H1 | 116.2° | 120.0° |
C2 | C1 | O5 | H1 | 116.2° | 120.0° |
C1 | C2 | C3 | H2 | 124.2° | 120.0° |
C1 | C2 | C3 | C4 | 58.1° | 57.0° |
C1 | C2 | C3 | H3 | 173.4° | 176.8° |
C1 | C2 | C3 | O3 | 44.1° | 62.9° |
C2 | C1 | O5 | C5 | 57.2° | 61.1° |
C2 | C1 | O1 | HO1 | 180.0° | 180.0° |
O1 | C1 | O5 | H1 | 121.8° | 120.0° |
O1 | C1 | C2 | C3 | 172.0° | 177.6° |
O1 | C1 | C2 | H2 | 50.3° | 57.6° |
O1 | C1 | O5 | C5 | 179.2° | 178.9° |
O5 | C1 | C2 | C3 | 56.0° | 57.6° |
O5 | C1 | C2 | H2 | 65.6° | 62.4° |
C1 | O5 | C5 | C4 | 57.0° | 61.1° |
C1 | O5 | C5 | C6 | 178.6° | 178.8° |
C1 | O5 | C5 | H5 | 60.2° | 58.8° |
O5 | C1 | O1 | HO1 | 58.4° | 60.1° |
H1 | C1 | C2 | C3 | 66.2° | 62.4° |
H1 | C1 | C2 | H2 | 172.1° | 177.7° |
H1 | C1 | O5 | C5 | 59.0° | 58.8° |
H1 | C1 | O1 | HO1 | 63.8° | 60.0° |
C2 | C3 | C4 | H3 | 123.4° | 119.8° |
C2 | C3 | C4 | O3 | 109.4° | 119.9° |
C2 | C3 | H3 | O3 | 121.8° | 120.2° |
C2 | C3 | C4 | C5 | 61.0° | 57.0° |
C2 | C3 | C4 | O4 | 59.6° | 62.9° |
C2 | C3 | C4 | H4 | 179.2° | 176.9° |
C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
H2 | C2 | C3 | C4 | 66.1° | 63.0° |
H2 | C2 | C3 | H3 | 62.4° | 56.9° |
H2 | C2 | C3 | O3 | 168.3° | 177.1° |
C4 | C3 | H3 | O3 | 114.9° | 120.3° |
C3 | C4 | C5 | O4 | 120.3° | 119.9° |
C3 | C4 | C5 | H4 | 120.1° | 119.9° |
C3 | C4 | O4 | H4 | 120.1° | 120.2° |
C3 | C4 | C5 | C6 | 178.9° | 177.6° |
C3 | C4 | C5 | O5 | 58.2° | 57.6° |
C3 | C4 | C5 | H5 | 62.9° | 62.4° |
C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
C4 | C3 | O3 | HO3 | 68.9° | 179.6° |
H3 | C3 | C4 | C5 | 175.6° | 176.8° |
H3 | C3 | C4 | O4 | 63.8° | 56.9° |
H3 | C3 | C4 | H4 | 55.8° | 63.3° |
H3 | C3 | O3 | HO3 | 57.1° | 60.2° |
O3 | C3 | C4 | C5 | 48.4° | 62.9° |
O3 | C3 | C4 | O4 | 169.0° | 177.2° |
O3 | C3 | C4 | H4 | 71.4° | 57.0° |
C5 | C4 | O4 | H4 | 119.8° | 120.1° |
C4 | C5 | C6 | O5 | 121.8° | 120.0° |
C4 | C5 | C6 | H5 | 117.0° | 120.0° |
C4 | C5 | O5 | H5 | 117.2° | 119.9° |
C4 | C5 | C6 | O6 | 179.0° | 175.0° |
C4 | C5 | C6 | H61 | 59.0° | 54.9° |
C4 | C5 | C6 | H62 | 61.0° | 65.0° |
C5 | C4 | O4 | HO4 | 59.9° | 179.7° |
O4 | C4 | C5 | C6 | 58.6° | 57.7° |
O4 | C4 | C5 | O5 | 62.1° | 62.3° |
O4 | C4 | C5 | H5 | 176.7° | 177.7° |
H4 | C4 | C5 | C6 | 61.0° | 62.5° |
H4 | C4 | C5 | O5 | 178.3° | 177.5° |
H4 | C4 | C5 | H5 | 57.1° | 57.6° |
H4 | C4 | O4 | HO4 | 59.9° | 60.2° |
C6 | C5 | O5 | H5 | 118.4° | 120.0° |
C5 | C6 | O6 | H61 | 120.0° | 120.1° |
C5 | C6 | O6 | H62 | 120.0° | 120.0° |
C5 | C6 | H61 | H62 | 116.6° | 119.9° |
C5 | C6 | O6 | HO6 | 180.0° | 179.9° |
O5 | C5 | C6 | O6 | 59.3° | 65.0° |
O5 | C5 | C6 | H61 | 179.3° | 174.9° |
O5 | C5 | C6 | H62 | 60.7° | 55.0° |
H5 | C5 | C6 | O6 | 62.0° | 55.0° |
H5 | C5 | C6 | H61 | 58.0° | 65.0° |
H5 | C5 | C6 | H62 | 178.1° | 175.0° |
O6 | C6 | H61 | H62 | 116.6° | 120.0° |
H61 | C6 | O6 | HO6 | 60.0° | 60.0° |
H62 | C6 | O6 | HO6 | 60.0° | 60.0° |