GLT
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.53Å | 1.50Å | |
C1 | S5 | sing | 1.82Å | 1.80Å | |
C1 | O1 | sing | 1.43Å | 1.43Å | |
C1 | H1 | sing | 1.09Å | 1.11Å | |
C2 | C3 | sing | 1.52Å | 1.52Å | |
C2 | O2 | sing | 1.43Å | 1.40Å | |
C2 | H2 | sing | 1.09Å | 1.12Å | |
C3 | C4 | sing | 1.53Å | 1.50Å | |
C3 | O3 | sing | 1.43Å | 1.42Å | |
C3 | H3 | sing | 1.09Å | 1.11Å | |
C4 | C5 | sing | 1.53Å | 1.53Å | |
C4 | O4 | sing | 1.43Å | 1.46Å | |
C4 | H4 | sing | 1.09Å | 1.12Å | |
C5 | C6 | sing | 1.53Å | 1.51Å | |
C5 | S5 | sing | 1.81Å | 1.80Å | |
C5 | H5 | sing | 1.09Å | 1.11Å | |
C6 | O6 | sing | 1.43Å | 1.42Å | |
C6 | H61 | sing | 1.09Å | 1.11Å | |
C6 | H62 | sing | 1.09Å | 1.12Å | |
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 | HO6 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | S5 | 109.0° | 109.2° |
C2 | C1 | O1 | 116.7° | 109.6° |
C2 | C1 | H1 | 103.6° | 109.5° |
C1 | C2 | C3 | 121.7° | 110.0° |
C1 | C2 | O2 | 115.0° | 109.4° |
C1 | C2 | H2 | 95.3° | 109.4° |
S5 | C1 | O1 | 105.1° | 109.5° |
S5 | C1 | H1 | 115.4° | 109.5° |
C1 | S5 | C5 | 105.7° | 99.6° |
O1 | C1 | H1 | 107.5° | 109.5° |
C1 | O1 | HO1 | 116.7° | 106.8° |
C3 | C2 | O2 | 113.1° | 109.3° |
C3 | C2 | H2 | 98.3° | 109.4° |
C2 | C3 | C4 | 117.5° | 110.5° |
C2 | C3 | O3 | 119.0° | 109.3° |
C2 | C3 | H3 | 94.4° | 109.2° |
O2 | C2 | H2 | 109.1° | 109.4° |
C2 | O2 | HO2 | 115.0° | 106.8° |
C4 | C3 | O3 | 107.5° | 109.3° |
C4 | C3 | H3 | 109.5° | 109.3° |
C3 | C4 | C5 | 115.6° | 110.0° |
C3 | C4 | O4 | 112.0° | 109.4° |
C3 | C4 | H4 | 101.2° | 109.3° |
O3 | C3 | H3 | 107.6° | 109.2° |
C3 | O3 | HO3 | 118.9° | 106.8° |
C5 | C4 | O4 | 101.0° | 109.4° |
C5 | C4 | H4 | 112.0° | 109.3° |
C4 | C5 | C6 | 107.5° | 109.5° |
C4 | C5 | S5 | 108.4° | 109.3° |
C4 | C5 | H5 | 110.0° | 109.5° |
O4 | C4 | H4 | 115.7° | 109.4° |
C4 | O4 | HO4 | 111.9° | 106.9° |
C6 | C5 | S5 | 105.0° | 109.5° |
C6 | C5 | H5 | 113.2° | 109.4° |
C5 | C6 | O6 | 107.6° | 109.5° |
C5 | C6 | H61 | 112.9° | 109.5° |
C5 | C6 | H62 | 112.9° | 109.5° |
S5 | C5 | H5 | 112.4° | 109.5° |
O6 | C6 | H61 | 112.9° | 109.5° |
O6 | C6 | H62 | 112.9° | 109.5° |
C6 | O6 | HO6 | 107.6° | 106.8° |
H61 | C6 | H62 | 97.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | S5 | O1 | 125.8° | 120.0° |
C2 | C1 | S5 | H1 | 115.9° | 119.9° |
C2 | C1 | O1 | H1 | 115.7° | 120.2° |
C1 | C2 | C3 | O2 | 143.5° | 120.1° |
C1 | C2 | C3 | H2 | 101.6° | 120.2° |
C1 | C2 | O2 | H2 | 105.7° | 119.7° |
C1 | C2 | C3 | C4 | 43.3° | 68.7° |
C1 | C2 | C3 | O3 | 175.7° | 171.0° |
C1 | C2 | C3 | H3 | 71.4° | 51.5° |
C2 | C1 | S5 | C5 | 48.6° | 56.1° |
C2 | C1 | O1 | HO1 | 179.9° | 179.8° |
C1 | C2 | O2 | HO2 | 179.9° | 60.0° |
S5 | C1 | O1 | H1 | 123.4° | 120.1° |
S5 | C1 | C2 | C3 | 44.5° | 64.8° |
S5 | C1 | C2 | O2 | 172.6° | 175.2° |
S5 | C1 | C2 | H2 | 58.6° | 55.4° |
C1 | S5 | C5 | C4 | 55.3° | 56.1° |
C1 | S5 | C5 | C6 | 170.0° | 176.1° |
C1 | S5 | C5 | H5 | 66.6° | 63.8° |
S5 | C1 | O1 | HO1 | 59.1° | 60.0° |
O1 | C1 | C2 | C3 | 74.2° | 55.2° |
O1 | C1 | C2 | O2 | 68.6° | 64.9° |
O1 | C1 | C2 | H2 | 177.4° | 175.4° |
O1 | C1 | S5 | C5 | 77.2° | 63.8° |
H1 | C1 | C2 | C3 | 167.9° | 175.3° |
H1 | C1 | C2 | O2 | 49.3° | 55.3° |
H1 | C1 | C2 | H2 | 64.7° | 64.5° |
H1 | C1 | S5 | C5 | 164.5° | 176.1° |
H1 | C1 | O1 | HO1 | 64.4° | 60.1° |
C3 | C2 | O2 | H2 | 108.3° | 119.8° |
C2 | C3 | C4 | O3 | 137.4° | 120.3° |
C2 | C3 | C4 | H3 | 106.0° | 120.3° |
C2 | C3 | O3 | H3 | 105.5° | 119.5° |
C2 | C3 | C4 | C5 | 48.5° | 68.6° |
C2 | C3 | C4 | O4 | 163.5° | 171.2° |
C2 | C3 | C4 | H4 | 72.8° | 51.5° |
C3 | C2 | O2 | HO2 | 34.0° | 179.5° |
C2 | C3 | O3 | HO3 | 180.0° | 59.9° |
O2 | C2 | C3 | C4 | 173.2° | 171.2° |
O2 | C2 | C3 | O3 | 40.8° | 50.9° |
O2 | C2 | C3 | H3 | 72.1° | 68.6° |
H2 | C2 | C3 | C4 | 58.3° | 51.4° |
H2 | C2 | C3 | O3 | 74.1° | 68.8° |
H2 | C2 | C3 | H3 | 173.0° | 171.7° |
H2 | C2 | O2 | HO2 | 74.3° | 59.8° |
C4 | C3 | O3 | H3 | 117.9° | 119.5° |
C3 | C4 | C5 | O4 | 121.1° | 120.2° |
C3 | C4 | C5 | H4 | 115.2° | 120.1° |
C3 | C4 | O4 | H4 | 115.2° | 119.7° |
C3 | C4 | C5 | C6 | 169.3° | 175.3° |
C3 | C4 | C5 | S5 | 56.3° | 64.7° |
C3 | C4 | C5 | H5 | 67.0° | 55.3° |
C4 | C3 | O3 | HO3 | 43.3° | 179.0° |
C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
O3 | C3 | C4 | C5 | 174.1° | 171.1° |
O3 | C3 | C4 | O4 | 59.1° | 50.9° |
O3 | C3 | C4 | H4 | 64.6° | 68.8° |
H3 | C3 | C4 | C5 | 57.5° | 51.6° |
H3 | C3 | C4 | O4 | 57.5° | 68.6° |
H3 | C3 | C4 | H4 | 178.8° | 171.7° |
H3 | C3 | O3 | HO3 | 74.5° | 59.6° |
C5 | C4 | O4 | H4 | 121.2° | 119.7° |
C4 | C5 | C6 | S5 | 115.3° | 119.9° |
C4 | C5 | C6 | H5 | 121.8° | 120.1° |
C4 | C5 | S5 | H5 | 121.9° | 120.0° |
C4 | C5 | C6 | O6 | 169.5° | 179.9° |
C4 | C5 | C6 | H61 | 65.2° | 59.9° |
C4 | C5 | C6 | H62 | 44.2° | 60.0° |
C5 | C4 | O4 | HO4 | 56.4° | 179.5° |
O4 | C4 | C5 | C6 | 69.6° | 55.2° |
O4 | C4 | C5 | S5 | 177.4° | 175.1° |
O4 | C4 | C5 | H5 | 54.1° | 64.9° |
H4 | C4 | C5 | C6 | 54.1° | 64.6° |
H4 | C4 | C5 | S5 | 58.9° | 55.4° |
H4 | C4 | C5 | H5 | 177.9° | 175.4° |
H4 | C4 | O4 | HO4 | 64.8° | 59.7° |
C6 | C5 | S5 | H5 | 123.5° | 120.0° |
C5 | C6 | O6 | H61 | 125.3° | 120.0° |
C5 | C6 | O6 | H62 | 125.3° | 120.1° |
C5 | C6 | H61 | H62 | 118.8° | 119.9° |
C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
S5 | C5 | C6 | O6 | 54.2° | 60.0° |
S5 | C5 | C6 | H61 | 179.5° | 60.0° |
S5 | C5 | C6 | H62 | 71.1° | 179.9° |
H5 | C5 | C6 | O6 | 68.7° | 60.0° |
H5 | C5 | C6 | H61 | 56.5° | 179.9° |
H5 | C5 | C6 | H62 | 166.0° | 60.1° |
O6 | C6 | H61 | H62 | 118.8° | 120.0° |
H61 | C6 | O6 | HO6 | 54.7° | 60.0° |
H62 | C6 | O6 | HO6 | 54.7° | 59.9° |