Z5L
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| S2 | C2 | sing | 1.81Å | 1.81Å | |
| C2 | C1 | sing | 1.53Å | 1.51Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | O1 | sing | 1.43Å | 1.43Å | |
| C1 | O5 | sing | 1.43Å | 1.42Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| O1 | C1M | sing | 1.43Å | 1.44Å | |
| C1M | H31 | sing | 1.09Å | 1.10Å | |
| C1M | H32 | sing | 1.09Å | 1.10Å | |
| C1M | H33 | sing | 1.09Å | 1.10Å | |
| O5 | C5 | sing | 1.43Å | 1.45Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | O4 | sing | 1.43Å | 1.45Å | |
| C4 | C5 | sing | 1.53Å | 1.52Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C5 | C6 | sing | 1.53Å | 1.51Å | |
| 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 | |
| O6 | HO6 | sing | 0.97Å | 0.95Å | |
| S2 | HS2 | sing | 1.35Å | 1.30Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| S2 | C2 | C1 | 110.5° | 109.5° |
| S2 | C2 | C3 | 113.4° | 109.5° |
| S2 | C2 | H2 | 106.0° | 109.5° |
| C2 | S2 | HS2 | 102.0° | 103.0° |
| C1 | C2 | C3 | 108.7° | 109.2° |
| C1 | C2 | H2 | 109.3° | 109.6° |
| C2 | C1 | O1 | 106.8° | 109.5° |
| C2 | C1 | O5 | 110.4° | 109.4° |
| C2 | C1 | H1 | 108.5° | 109.5° |
| C3 | C2 | H2 | 108.9° | 109.5° |
| C2 | C3 | O3 | 108.3° | 109.6° |
| C2 | C3 | C4 | 112.1° | 109.0° |
| C2 | C3 | H3 | 107.7° | 109.6° |
| O1 | C1 | O5 | 111.8° | 109.5° |
| O1 | C1 | H1 | 109.6° | 109.4° |
| C1 | O1 | C1M | 114.0° | 114.0° |
| O5 | C1 | H1 | 109.7° | 109.5° |
| C1 | O5 | C5 | 115.8° | 114.1° |
| O1 | C1M | H31 | 109.5° | 109.4° |
| O1 | C1M | H32 | 109.4° | 109.5° |
| O1 | C1M | H33 | 109.5° | 109.4° |
| H31 | C1M | H32 | 109.5° | 109.5° |
| H31 | C1M | H33 | 109.5° | 109.6° |
| H32 | C1M | H33 | 109.5° | 109.4° |
| O5 | C5 | C4 | 111.1° | 109.4° |
| O5 | C5 | C6 | 107.9° | 109.5° |
| O5 | C5 | H5 | 110.2° | 109.5° |
| O3 | C3 | C4 | 111.7° | 109.5° |
| O3 | C3 | H3 | 109.2° | 109.5° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| C4 | C3 | H3 | 107.7° | 109.6° |
| C3 | C4 | O4 | 109.7° | 109.6° |
| C3 | C4 | C5 | 111.2° | 109.2° |
| C3 | C4 | H4 | 109.1° | 109.5° |
| O4 | C4 | C5 | 107.2° | 109.5° |
| O4 | C4 | H4 | 110.3° | 109.5° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C5 | C4 | H4 | 109.4° | 109.5° |
| C4 | C5 | C6 | 109.1° | 109.5° |
| C4 | C5 | H5 | 109.3° | 109.4° |
| C6 | C5 | H5 | 109.3° | 109.5° |
| C5 | C6 | O6 | 109.2° | 109.5° |
| C5 | C6 | H61 | 109.5° | 109.5° |
| C5 | C6 | H62 | 109.5° | 109.5° |
| O6 | C6 | H61 | 109.5° | 109.5° |
| O6 | C6 | H62 | 109.6° | 109.4° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| H61 | C6 | H62 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| S2 | C2 | C1 | C3 | 125.1° | 119.9° |
| S2 | C2 | C1 | H2 | 116.2° | 120.1° |
| S2 | C2 | C3 | H2 | 117.7° | 120.1° |
| S2 | C2 | C1 | O1 | 170.4° | 177.7° |
| S2 | C2 | C1 | O5 | 67.8° | 62.3° |
| S2 | C2 | C1 | H1 | 52.4° | 57.7° |
| S2 | C2 | C3 | O3 | 54.0° | 56.9° |
| S2 | C2 | C3 | C4 | 69.7° | 62.9° |
| S2 | C2 | C3 | H3 | 172.0° | 177.1° |
| C1 | C2 | C3 | H2 | 119.0° | 120.0° |
| C2 | C1 | O1 | O5 | 120.8° | 120.0° |
| C2 | C1 | O1 | H1 | 117.3° | 120.0° |
| C2 | C1 | O5 | H1 | 119.5° | 120.0° |
| C2 | C1 | O1 | C1M | 168.7° | 170.0° |
| C2 | C1 | O5 | C5 | 60.8° | 61.1° |
| C1 | C2 | C3 | O3 | 177.3° | 176.8° |
| C1 | C2 | C3 | C4 | 53.6° | 57.0° |
| C1 | C2 | C3 | H3 | 64.7° | 63.0° |
| C1 | C2 | S2 | HS2 | 180.0° | 60.0° |
| C3 | C2 | C1 | O1 | 64.5° | 62.4° |
| C3 | C2 | C1 | O5 | 57.2° | 57.6° |
| C3 | C2 | C1 | H1 | 177.5° | 177.7° |
| C2 | C3 | O3 | C4 | 124.0° | 119.6° |
| C2 | C3 | O3 | H3 | 117.0° | 120.2° |
| C2 | C3 | C4 | H3 | 118.3° | 120.0° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
| C2 | C3 | C4 | O4 | 168.4° | 176.9° |
| C2 | C3 | C4 | C5 | 50.0° | 57.0° |
| C2 | C3 | C4 | H4 | 70.7° | 63.0° |
| C3 | C2 | S2 | HS2 | 57.7° | 179.7° |
| H2 | C2 | C1 | O1 | 54.2° | 57.6° |
| H2 | C2 | C1 | O5 | 176.0° | 177.6° |
| H2 | C2 | C1 | H1 | 63.8° | 62.4° |
| H2 | C2 | C3 | O3 | 63.7° | 63.2° |
| H2 | C2 | C3 | C4 | 172.6° | 177.0° |
| H2 | C2 | C3 | H3 | 54.2° | 57.0° |
| H2 | C2 | S2 | HS2 | 61.7° | 60.2° |
| O1 | C1 | O5 | H1 | 121.8° | 120.0° |
| C1 | O1 | C1M | H31 | 180.0° | 60.0° |
| C1 | O1 | C1M | H32 | 60.0° | 60.0° |
| C1 | O1 | C1M | H33 | 60.0° | 180.0° |
| O1 | C1 | O5 | C5 | 57.9° | 58.9° |
| O5 | C1 | O1 | C1M | 70.4° | 70.0° |
| C1 | O5 | C5 | C4 | 56.0° | 61.1° |
| C1 | O5 | C5 | C6 | 175.5° | 178.9° |
| C1 | O5 | C5 | H5 | 65.3° | 58.8° |
| H1 | C1 | O1 | C1M | 51.4° | 50.0° |
| H1 | C1 | O5 | C5 | 179.7° | 178.8° |
| O1 | C1M | H31 | H32 | 120.0° | 120.0° |
| O1 | C1M | H31 | H33 | 120.0° | 120.0° |
| O1 | C1M | H32 | H33 | 120.0° | 119.9° |
| H31 | C1M | H32 | H33 | 120.0° | 120.1° |
| O5 | C5 | C4 | C3 | 48.7° | 57.6° |
| O5 | C5 | C4 | O4 | 168.5° | 177.5° |
| O5 | C5 | C4 | C6 | 118.8° | 120.0° |
| O5 | C5 | C4 | H5 | 121.8° | 120.0° |
| O5 | C5 | C4 | H4 | 71.8° | 62.4° |
| O5 | C5 | C6 | H5 | 119.8° | 120.1° |
| O5 | C5 | C6 | O6 | 71.1° | 65.0° |
| O5 | C5 | C6 | H61 | 168.9° | 175.0° |
| O5 | C5 | C6 | H62 | 48.8° | 55.0° |
| O3 | C3 | C4 | H3 | 119.9° | 120.2° |
| O3 | C3 | C4 | O4 | 69.8° | 63.2° |
| O3 | C3 | C4 | C5 | 171.8° | 176.9° |
| O3 | C3 | C4 | H4 | 51.1° | 56.9° |
| C4 | C3 | O3 | HO3 | 56.0° | 179.6° |
| C3 | C4 | O4 | C5 | 120.8° | 119.7° |
| C3 | C4 | O4 | H4 | 120.2° | 120.2° |
| C3 | C4 | C5 | H4 | 120.5° | 119.9° |
| C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
| C3 | C4 | C5 | C6 | 167.5° | 177.6° |
| C3 | C4 | C5 | H5 | 73.1° | 62.4° |
| H3 | C3 | O3 | HO3 | 63.0° | 60.2° |
| H3 | C3 | C4 | O4 | 50.1° | 57.0° |
| H3 | C3 | C4 | C5 | 68.3° | 63.0° |
| H3 | C3 | C4 | H4 | 171.0° | 177.1° |
| O4 | C4 | C5 | H4 | 119.7° | 120.1° |
| O4 | C4 | C5 | C6 | 72.7° | 62.5° |
| O4 | C4 | C5 | H5 | 46.7° | 57.6° |
| C5 | C4 | O4 | HO4 | 59.2° | 179.7° |
| C4 | C5 | C6 | H5 | 119.4° | 120.0° |
| C4 | C5 | C6 | O6 | 168.1° | 175.1° |
| C4 | C5 | C6 | H61 | 48.1° | 55.0° |
| C4 | C5 | C6 | H62 | 71.9° | 65.0° |
| H4 | C4 | O4 | HO4 | 59.8° | 60.2° |
| H4 | C4 | C5 | C6 | 47.0° | 57.6° |
| H4 | C4 | C5 | H5 | 166.4° | 177.7° |
| C5 | C6 | O6 | H61 | 120.0° | 120.1° |
| C5 | C6 | O6 | H62 | 120.0° | 120.0° |
| C5 | C6 | H61 | H62 | 120.1° | 120.0° |
| C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
| H5 | C5 | C6 | O6 | 48.7° | 55.1° |
| H5 | C5 | C6 | H61 | 71.3° | 64.9° |
| H5 | C5 | C6 | H62 | 168.7° | 175.0° |
| O6 | C6 | H61 | H62 | 120.1° | 119.9° |
| H61 | C6 | O6 | HO6 | 60.1° | 59.9° |
| H62 | C6 | O6 | HO6 | 60.0° | 60.1° |
