ZNS
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O6 | P | doub | 1.48Å | 1.51Å | |
| P | O4 | sing | 1.61Å | 1.51Å | |
| P | O5 | sing | 1.61Å | 1.51Å | |
| P | O3 | sing | 1.61Å | 1.63Å | |
| O3 | C3 | sing | 1.34Å | 1.34Å | |
| O2 | C3 | doub | 1.21Å | 1.20Å | |
| C3 | C2 | sing | 1.51Å | 1.50Å | |
| C2 | C1 | sing | 1.53Å | 1.53Å | |
| C1 | C | sing | 1.51Å | 1.52Å | |
| O | C | doub | 1.21Å | 1.25Å | |
| C | O1 | sing | 1.34Å | 1.25Å | |
| O1 | H4 | sing | 0.97Å | 0.95Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H | sing | 1.09Å | 1.10Å | |
| O5 | H5 | sing | 0.97Å | 0.95Å | |
| O4 | H6 | sing | 0.97Å | 0.95Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O6 | P | O4 | 112.7° | 109.5° |
| O6 | P | O5 | 112.8° | 109.5° |
| O6 | P | O3 | 105.4° | 109.5° |
| O4 | P | O5 | 112.7° | 109.4° |
| O4 | P | O3 | 108.8° | 109.5° |
| P | O4 | H6 | 109.5° | 114.0° |
| O5 | P | O3 | 103.7° | 109.5° |
| P | O5 | H5 | 109.5° | 114.0° |
| P | O3 | C3 | 139.4° | 117.0° |
| O3 | C3 | O2 | 115.1° | 119.9° |
| O3 | C3 | C2 | 120.4° | 120.0° |
| O2 | C3 | C2 | 124.6° | 120.0° |
| C3 | C2 | C1 | 113.3° | 109.5° |
| C3 | C2 | H2 | 108.5° | 109.5° |
| C3 | C2 | H3 | 108.5° | 109.5° |
| C2 | C1 | C | 116.0° | 109.5° |
| C2 | C1 | H1 | 107.8° | 109.5° |
| C2 | C1 | H | 107.8° | 109.4° |
| C1 | C2 | H2 | 108.5° | 109.4° |
| C1 | C2 | H3 | 108.5° | 109.5° |
| C1 | C | O | 117.7° | 120.0° |
| C1 | C | O1 | 118.2° | 120.0° |
| C | C1 | H1 | 107.8° | 109.5° |
| C | C1 | H | 107.8° | 109.5° |
| O | C | O1 | 124.2° | 119.9° |
| C | O1 | H4 | 109.5° | 117.1° |
| H1 | C1 | H | 109.5° | 109.4° |
| H2 | C2 | H3 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O6 | P | O4 | O5 | 129.0° | 120.0° |
| O6 | P | O4 | O3 | 116.4° | 120.0° |
| O6 | P | O5 | O3 | 113.5° | 120.0° |
| O6 | P | O3 | C3 | 91.5° | 55.0° |
| O6 | P | O5 | H5 | 0.0° | 180.0° |
| O6 | P | O4 | H6 | 0.0° | 59.9° |
| O4 | P | O5 | O3 | 117.5° | 120.0° |
| O4 | P | O3 | C3 | 147.4° | 175.0° |
| O4 | P | O5 | H5 | 129.0° | 60.0° |
| O5 | P | O3 | C3 | 27.2° | 65.0° |
| O5 | P | O4 | H6 | 129.1° | 60.0° |
| P | O3 | C3 | O2 | 3.5° | 0.0° |
| P | O3 | C3 | C2 | 176.1° | 180.0° |
| O3 | P | O5 | H5 | 113.5° | 60.0° |
| O3 | P | O4 | H6 | 116.4° | 180.0° |
| O3 | C3 | O2 | C2 | 179.6° | 180.0° |
| O3 | C3 | C2 | C1 | 134.8° | 180.0° |
| O3 | C3 | C2 | H2 | 14.2° | 60.0° |
| O3 | C3 | C2 | H3 | 104.6° | 60.0° |
| O2 | C3 | C2 | C1 | 44.7° | 0.0° |
| O2 | C3 | C2 | H2 | 165.3° | 120.0° |
| O2 | C3 | C2 | H3 | 75.8° | 120.0° |
| C3 | C2 | C1 | H2 | 120.6° | 120.0° |
| C3 | C2 | C1 | H3 | 120.6° | 120.1° |
| C3 | C2 | C1 | C | 163.7° | NaN° |
| C3 | C2 | C1 | H1 | 42.8° | 59.9° |
| C3 | C2 | C1 | H | 75.4° | 60.0° |
| C3 | C2 | H2 | H3 | 118.2° | 120.0° |
| C2 | C1 | C | H1 | 120.9° | 120.0° |
| C2 | C1 | C | H | 120.9° | 120.0° |
| C2 | C1 | C | O | 24.2° | 0.0° |
| C2 | C1 | C | O1 | 156.1° | 180.0° |
| C2 | C1 | H1 | H | 117.1° | 119.9° |
| C1 | C2 | H2 | H3 | 118.3° | 119.9° |
| C1 | C | O | O1 | 179.7° | 180.0° |
| C1 | C | O1 | H4 | 179.6° | 180.0° |
| C | C1 | H1 | H | 117.0° | 120.0° |
| C | C1 | C2 | H2 | 75.7° | 60.0° |
| C | C1 | C2 | H3 | 43.2° | 59.9° |
| O | C | O1 | H4 | 0.0° | 0.0° |
| O | C | C1 | H1 | 96.8° | 120.0° |
| O | C | C1 | H | 145.1° | 120.0° |
| O1 | C | C1 | H1 | 82.9° | 60.0° |
| O1 | C | C1 | H | 35.2° | 60.0° |
| H1 | C1 | C2 | H2 | 163.4° | 60.1° |
| H1 | C1 | C2 | H3 | 77.8° | NaN° |
| H | C1 | C2 | H2 | 45.2° | NaN° |
| H | C1 | C2 | H3 | 164.1° | 60.1° |
