TEN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| P1 | O1 | doub | 1.48Å | 1.48Å | |
| P1 | O2 | sing | 1.61Å | 1.58Å | |
| P1 | O3 | sing | 1.61Å | 1.58Å | |
| P1 | O4 | sing | 1.61Å | 1.59Å | |
| O2 | C1 | sing | 1.43Å | 1.43Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C1 | H11 | sing | 1.09Å | 1.12Å | |
| C1 | H12 | sing | 1.09Å | 1.12Å | |
| C2 | H21 | sing | 1.09Å | 1.11Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å | |
| C2 | H23 | sing | 1.09Å | 1.11Å | |
| O3 | C3 | sing | 1.43Å | 1.41Å | |
| C3 | C4 | sing | 1.53Å | 1.52Å | |
| C3 | H31 | sing | 1.09Å | 1.12Å | |
| C3 | H32 | sing | 1.09Å | 1.11Å | |
| C4 | H41 | sing | 1.09Å | 1.12Å | |
| C4 | H42 | sing | 1.09Å | 1.11Å | |
| C4 | H43 | sing | 1.09Å | 1.12Å | |
| O4 | C5 | sing | 1.43Å | 1.42Å | |
| C5 | C6 | sing | 1.53Å | 1.54Å | |
| C5 | H51 | sing | 1.09Å | 1.11Å | |
| C5 | H52 | sing | 1.09Å | 1.11Å | |
| C6 | H61 | sing | 1.09Å | 1.11Å | |
| C6 | H62 | sing | 1.09Å | 1.12Å | |
| C6 | H63 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | P1 | O2 | 110.7° | 109.5° |
| O1 | P1 | O3 | 110.9° | 109.5° |
| O1 | P1 | O4 | 111.5° | 109.5° |
| O2 | P1 | O3 | 108.7° | 109.5° |
| O2 | P1 | O4 | 108.3° | 109.5° |
| P1 | O2 | C1 | 110.7° | 106.9° |
| O3 | P1 | O4 | 106.6° | 109.5° |
| P1 | O3 | C3 | 107.8° | 106.9° |
| P1 | O4 | C5 | 107.4° | 106.8° |
| O2 | C1 | C2 | 113.7° | 109.6° |
| O2 | C1 | H11 | 110.7° | 109.5° |
| O2 | C1 | H12 | 110.6° | 109.5° |
| C2 | C1 | H11 | 110.7° | 109.4° |
| C2 | C1 | H12 | 110.7° | 109.4° |
| C1 | C2 | H21 | 113.7° | 109.6° |
| C1 | C2 | H22 | 110.6° | 109.5° |
| C1 | C2 | H23 | 110.6° | 109.5° |
| H11 | C1 | H12 | 99.6° | 109.5° |
| H21 | C2 | H22 | 110.7° | 109.4° |
| H21 | C2 | H23 | 110.7° | 109.4° |
| H22 | C2 | H23 | 99.7° | 109.4° |
| O3 | C3 | C4 | 114.7° | 109.6° |
| O3 | C3 | H31 | 110.3° | 109.5° |
| O3 | C3 | H32 | 110.3° | 109.5° |
| C4 | C3 | H31 | 110.3° | 109.4° |
| C4 | C3 | H32 | 110.3° | 109.4° |
| C3 | C4 | H41 | 114.7° | 109.6° |
| C3 | C4 | H42 | 110.3° | 109.5° |
| C3 | C4 | H43 | 110.3° | 109.5° |
| H31 | C3 | H32 | 100.0° | 109.5° |
| H41 | C4 | H42 | 110.3° | 109.4° |
| H41 | C4 | H43 | 110.3° | 109.4° |
| H42 | C4 | H43 | 99.9° | 109.4° |
| O4 | C5 | C6 | 117.6° | 109.5° |
| O4 | C5 | H51 | 109.3° | 109.5° |
| O4 | C5 | H52 | 109.3° | 109.5° |
| C6 | C5 | H51 | 109.3° | 109.5° |
| C6 | C5 | H52 | 109.2° | 109.5° |
| C5 | C6 | H61 | 117.6° | 109.5° |
| C5 | C6 | H62 | 109.3° | 109.5° |
| C5 | C6 | H63 | 109.3° | 109.5° |
| H51 | C5 | H52 | 100.9° | 109.5° |
| H61 | C6 | H62 | 109.2° | 109.5° |
| H61 | C6 | H63 | 109.2° | 109.5° |
| H62 | C6 | H63 | 100.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | P1 | O2 | O3 | 122.1° | 120.0° |
| O1 | P1 | O2 | O4 | 122.5° | 120.0° |
| O1 | P1 | O3 | O4 | 121.5° | 120.0° |
| O1 | P1 | O2 | C1 | 128.4° | 60.0° |
| O1 | P1 | O3 | C3 | 21.6° | 60.0° |
| O1 | P1 | O4 | C5 | 144.5° | 180.0° |
| O2 | P1 | O3 | O4 | 116.5° | 120.0° |
| P1 | O2 | C1 | C2 | 153.7° | 180.0° |
| P1 | O2 | C1 | H11 | 81.0° | 60.0° |
| P1 | O2 | C1 | H12 | 28.5° | 60.0° |
| O2 | P1 | O3 | C3 | 143.6° | 180.0° |
| O2 | P1 | O4 | C5 | 93.4° | 60.0° |
| O3 | P1 | O2 | C1 | 6.3° | 180.0° |
| P1 | O3 | C3 | C4 | 168.6° | 180.0° |
| P1 | O3 | C3 | H31 | 43.4° | 60.0° |
| P1 | O3 | C3 | H32 | 66.2° | 60.0° |
| O3 | P1 | O4 | C5 | 23.3° | 60.0° |
| O4 | P1 | O2 | C1 | 109.1° | 60.0° |
| O4 | P1 | O3 | C3 | 99.9° | 60.0° |
| P1 | O4 | C5 | C6 | 139.1° | 180.0° |
| P1 | O4 | C5 | H51 | 13.8° | 60.0° |
| P1 | O4 | C5 | H52 | 95.7° | 60.0° |
| O2 | C1 | C2 | H11 | 125.3° | 120.0° |
| O2 | C1 | C2 | H12 | 125.3° | 120.0° |
| O2 | C1 | H11 | H12 | 116.5° | 120.0° |
| O2 | C1 | C2 | H21 | 180.0° | 180.0° |
| O2 | C1 | C2 | H22 | 54.7° | 60.0° |
| O2 | C1 | C2 | H23 | 54.8° | 60.0° |
| C2 | C1 | H11 | H12 | 116.5° | 119.9° |
| C1 | C2 | H21 | H22 | 125.2° | 120.1° |
| C1 | C2 | H21 | H23 | 125.2° | 120.0° |
| C1 | C2 | H22 | H23 | 116.5° | 120.0° |
| H11 | C1 | C2 | H21 | 54.7° | 60.0° |
| H11 | C1 | C2 | H22 | 180.0° | 60.1° |
| H11 | C1 | C2 | H23 | 70.5° | 180.0° |
| H12 | C1 | C2 | H21 | 54.7° | 60.0° |
| H12 | C1 | C2 | H22 | 70.5° | 180.0° |
| H12 | C1 | C2 | H23 | 180.0° | 60.0° |
| H21 | C2 | H22 | H23 | 116.6° | 119.9° |
| O3 | C3 | C4 | H31 | 125.2° | 120.0° |
| O3 | C3 | C4 | H32 | 125.3° | 120.0° |
| O3 | C3 | H31 | H32 | 116.2° | 120.0° |
| O3 | C3 | C4 | H41 | 180.0° | 180.0° |
| O3 | C3 | C4 | H42 | 54.7° | 60.0° |
| O3 | C3 | C4 | H43 | 54.7° | 60.0° |
| C4 | C3 | H31 | H32 | 116.1° | 119.9° |
| C3 | C4 | H41 | H42 | 125.3° | 120.0° |
| C3 | C4 | H41 | H43 | 125.3° | 120.1° |
| C3 | C4 | H42 | H43 | 116.2° | 120.0° |
| H31 | C3 | C4 | H41 | 54.7° | 60.0° |
| H31 | C3 | C4 | H42 | 180.0° | 180.0° |
| H31 | C3 | C4 | H43 | 70.5° | 60.1° |
| H32 | C3 | C4 | H41 | 54.7° | 60.0° |
| H32 | C3 | C4 | H42 | 70.5° | 60.0° |
| H32 | C3 | C4 | H43 | 180.0° | 180.0° |
| H41 | C4 | H42 | H43 | 116.1° | 119.9° |
| O4 | C5 | C6 | H51 | 125.3° | 120.0° |
| O4 | C5 | C6 | H52 | 125.3° | 120.0° |
| O4 | C5 | H51 | H52 | 115.1° | 120.0° |
| O4 | C5 | C6 | H61 | 180.0° | 180.0° |
| O4 | C5 | C6 | H62 | 54.7° | 60.0° |
| O4 | C5 | C6 | H63 | 54.7° | 60.0° |
| C6 | C5 | H51 | H52 | 115.0° | 120.0° |
| C5 | C6 | H61 | H62 | 125.3° | 120.0° |
| C5 | C6 | H61 | H63 | 125.3° | 120.0° |
| C5 | C6 | H62 | H63 | 115.0° | 120.0° |
| H51 | C5 | C6 | H61 | 54.7° | 60.0° |
| H51 | C5 | C6 | H62 | 180.0° | 180.0° |
| H51 | C5 | C6 | H63 | 70.5° | 60.0° |
| H52 | C5 | C6 | H61 | 54.7° | 60.0° |
| H52 | C5 | C6 | H62 | 70.5° | 60.0° |
| H52 | C5 | C6 | H63 | 180.0° | 180.0° |
| H61 | C6 | H62 | H63 | 114.9° | 120.0° |
