DG2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O15 | P6 | doub | 1.48Å | 1.51Å | |
| O13 | P6 | sing | 1.61Å | 1.51Å | |
| P6 | O14 | sing | 1.61Å | 1.51Å | |
| P6 | O5 | sing | 1.61Å | 1.61Å | |
| O5 | C4 | sing | 1.43Å | 1.45Å | |
| C4 | C3 | sing | 1.53Å | 1.54Å | |
| O7 | C7 | doub | 1.21Å | 1.27Å | |
| C3 | C7 | sing | 1.51Å | 1.53Å | |
| C3 | O2 | sing | 1.43Å | 1.47Å | |
| C7 | O8 | sing | 1.34Å | 1.26Å | |
| O2 | P1 | sing | 1.61Å | 1.61Å | |
| O11 | P1 | doub | 1.48Å | 1.51Å | |
| P1 | O9 | sing | 1.61Å | 1.51Å | |
| P1 | O10 | sing | 1.61Å | 1.51Å | |
| C3 | H1 | sing | 1.09Å | 1.10Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| O8 | H4 | sing | 0.97Å | 0.95Å | |
| O9 | H5 | sing | 0.97Å | 0.95Å | |
| O10 | H6 | sing | 0.97Å | 0.95Å | |
| O14 | H7 | sing | 0.97Å | 0.95Å | |
| O13 | H8 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O15 | P6 | O13 | 110.5° | 109.5° |
| O15 | P6 | O14 | 114.3° | 109.5° |
| O15 | P6 | O5 | 107.5° | 109.5° |
| O13 | P6 | O14 | 113.8° | 109.4° |
| O13 | P6 | O5 | 105.2° | 109.5° |
| P6 | O13 | H8 | 109.5° | 114.0° |
| O14 | P6 | O5 | 104.7° | 109.4° |
| P6 | O14 | H7 | 109.5° | 114.0° |
| P6 | O5 | C4 | 121.1° | 123.0° |
| O5 | C4 | C3 | 110.8° | 109.5° |
| O5 | C4 | H2 | 109.1° | 109.5° |
| O5 | C4 | H3 | 109.1° | 109.5° |
| C4 | C3 | C7 | 104.2° | 109.5° |
| C4 | C3 | O2 | 112.4° | 109.4° |
| C4 | C3 | H1 | 108.0° | 109.5° |
| C3 | C4 | H2 | 109.1° | 109.4° |
| C3 | C4 | H3 | 109.1° | 109.4° |
| O7 | C7 | C3 | 120.6° | 120.0° |
| O7 | C7 | O8 | 121.8° | 120.0° |
| C7 | C3 | O2 | 114.9° | 109.5° |
| C3 | C7 | O8 | 117.5° | 120.0° |
| C7 | C3 | H1 | 108.1° | 109.5° |
| C3 | O2 | P1 | 131.5° | 123.0° |
| O2 | C3 | H1 | 108.9° | 109.5° |
| C7 | O8 | H4 | 109.5° | 117.0° |
| O2 | P1 | O11 | 104.5° | 109.5° |
| O2 | P1 | O9 | 103.8° | 109.5° |
| O2 | P1 | O10 | 103.6° | 109.5° |
| O11 | P1 | O9 | 113.5° | 109.4° |
| O11 | P1 | O10 | 114.8° | 109.5° |
| O9 | P1 | O10 | 114.7° | 109.5° |
| P1 | O9 | H5 | 109.5° | 113.9° |
| P1 | O10 | H6 | 109.5° | 114.0° |
| H2 | C4 | H3 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O15 | P6 | O13 | O14 | 130.2° | 120.0° |
| O15 | P6 | O13 | O5 | 115.7° | 120.0° |
| O15 | P6 | O14 | O5 | 117.4° | 120.0° |
| O15 | P6 | O5 | C4 | 61.3° | 54.9° |
| O15 | P6 | O14 | H7 | 0.0° | 180.0° |
| O15 | P6 | O13 | H8 | 0.0° | 59.9° |
| O13 | P6 | O14 | O5 | 114.3° | 120.0° |
| O13 | P6 | O5 | C4 | 56.5° | 175.0° |
| O13 | P6 | O14 | H7 | 128.3° | 60.0° |
| O14 | P6 | O5 | C4 | 176.8° | 65.1° |
| O14 | P6 | O13 | H8 | 130.2° | 60.1° |
| P6 | O5 | C4 | C3 | 176.6° | 180.0° |
| P6 | O5 | C4 | H2 | 63.2° | 60.0° |
| P6 | O5 | C4 | H3 | 56.4° | 60.0° |
| O5 | P6 | O14 | H7 | 117.4° | 60.0° |
| O5 | P6 | O13 | H8 | 115.7° | 180.0° |
| O5 | C4 | C3 | H2 | 120.2° | 120.1° |
| O5 | C4 | C3 | H3 | 120.2° | 120.0° |
| O5 | C4 | C3 | C7 | 60.0° | 54.9° |
| O5 | C4 | C3 | O2 | 174.9° | 65.0° |
| O5 | C4 | C3 | H1 | 54.8° | 175.0° |
| O5 | C4 | H2 | H3 | 119.4° | 120.0° |
| C4 | C3 | C7 | O7 | 80.2° | 115.0° |
| C4 | C3 | C7 | O2 | 123.4° | 119.9° |
| C4 | C3 | C7 | H1 | 114.7° | 120.1° |
| C4 | C3 | O2 | H1 | 119.6° | 120.0° |
| C4 | C3 | C7 | O8 | 97.5° | 65.0° |
| C4 | C3 | O2 | P1 | 125.0° | 120.0° |
| C3 | C4 | H2 | H3 | 119.4° | 119.9° |
| O7 | C7 | C3 | O8 | 177.7° | 180.0° |
| O7 | C7 | C3 | O2 | 43.2° | 5.0° |
| O7 | C7 | C3 | H1 | 165.1° | 125.0° |
| O7 | C7 | O8 | H4 | 0.0° | 0.0° |
| C7 | C3 | O2 | H1 | 121.4° | 120.0° |
| C7 | C3 | O2 | P1 | 116.0° | 120.0° |
| C7 | C3 | C4 | H2 | 179.8° | 175.0° |
| C7 | C3 | C4 | H3 | 60.1° | 65.0° |
| C3 | C7 | O8 | H4 | 177.6° | 180.0° |
| O2 | C3 | C7 | O8 | 139.1° | 175.0° |
| C3 | O2 | P1 | O11 | 104.8° | 55.0° |
| C3 | O2 | P1 | O9 | 136.0° | 65.0° |
| C3 | O2 | P1 | O10 | 15.8° | 174.9° |
| O2 | C3 | C4 | H2 | 54.7° | 55.1° |
| O2 | C3 | C4 | H3 | 64.9° | 175.0° |
| O8 | C7 | C3 | H1 | 17.3° | 55.0° |
| O2 | P1 | O11 | O9 | 112.4° | 120.0° |
| O2 | P1 | O11 | O10 | 112.8° | 120.0° |
| O2 | P1 | O9 | O10 | 112.4° | 120.1° |
| P1 | O2 | C3 | H1 | 5.4° | 0.0° |
| O2 | P1 | O9 | H5 | 112.8° | 60.1° |
| O2 | P1 | O10 | H6 | 113.3° | 180.0° |
| O11 | P1 | O9 | O10 | 134.8° | 120.0° |
| O11 | P1 | O9 | H5 | 0.0° | 180.0° |
| O11 | P1 | O10 | H6 | 0.0° | 60.0° |
| O9 | P1 | O10 | H6 | 134.2° | 59.9° |
| O10 | P1 | O9 | H5 | 134.8° | 60.0° |
| H1 | C3 | C4 | H2 | 65.4° | 64.9° |
| H1 | C3 | C4 | H3 | 175.0° | 55.0° |
