10D
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O11 | P10 | doub | 1.48Å | 1.54Å | |
| O12 | P8 | doub | 1.48Å | 1.51Å | |
| P10 | O9 | sing | 1.61Å | 1.59Å | |
| P10 | O15 | sing | 1.61Å | 1.51Å | |
| P10 | O14 | sing | 1.61Å | 1.45Å | |
| O13 | P8 | sing | 1.61Å | 1.57Å | |
| O9 | P8 | sing | 1.61Å | 1.59Å | |
| P8 | O7 | sing | 1.61Å | 1.53Å | |
| O7 | C6 | sing | 1.43Å | 1.35Å | |
| C5 | C6 | sing | 1.51Å | 1.42Å | |
| C5 | C3 | doub | 1.31Å | 1.28Å | |
| F2 | C1 | sing | 1.40Å | 1.42Å | |
| C1 | C3 | sing | 1.51Å | 1.53Å | |
| C3 | C4 | sing | 1.51Å | 1.55Å | |
| O14 | H1 | sing | 0.97Å | 0.95Å | |
| O15 | H2 | sing | 0.97Å | 0.95Å | |
| O13 | H3 | sing | 0.97Å | 0.95Å | |
| C6 | H4 | sing | 1.09Å | 1.10Å | |
| C6 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H6 | sing | 1.08Å | 1.08Å | |
| C4 | H9 | sing | 1.09Å | 1.10Å | |
| C4 | H10 | sing | 1.09Å | 1.10Å | |
| C4 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O11 | P10 | O9 | 106.3° | 109.4° |
| O11 | P10 | O15 | 113.4° | 109.5° |
| O11 | P10 | O14 | 115.8° | 109.5° |
| O12 | P8 | O13 | 123.9° | 109.5° |
| O12 | P8 | O9 | 100.7° | 109.4° |
| O12 | P8 | O7 | 113.8° | 109.5° |
| O9 | P10 | O15 | 102.6° | 109.5° |
| O9 | P10 | O14 | 112.5° | 109.4° |
| P10 | O9 | P8 | 134.7° | 134.0° |
| O15 | P10 | O14 | 105.5° | 109.5° |
| P10 | O15 | H2 | 109.5° | 113.9° |
| P10 | O14 | H1 | 109.5° | 114.0° |
| O13 | P8 | O9 | 109.2° | 109.4° |
| O13 | P8 | O7 | 102.6° | 109.5° |
| P8 | O13 | H3 | 109.5° | 114.0° |
| O9 | P8 | O7 | 105.4° | 109.5° |
| P8 | O7 | C6 | 130.6° | 123.0° |
| O7 | C6 | C5 | 105.0° | 109.5° |
| O7 | C6 | H4 | 110.6° | 109.4° |
| O7 | C6 | H5 | 110.6° | 109.4° |
| C6 | C5 | C3 | 113.2° | 120.0° |
| C5 | C6 | H4 | 110.6° | 109.5° |
| C5 | C6 | H5 | 110.6° | 109.5° |
| C6 | C5 | H6 | 123.4° | 120.0° |
| C5 | C3 | C1 | 108.9° | 120.0° |
| C5 | C3 | C4 | 119.6° | 120.0° |
| C3 | C5 | H6 | 123.4° | 120.1° |
| F2 | C1 | C3 | 105.5° | 109.5° |
| F2 | C1 | H12 | 110.5° | 109.5° |
| F2 | C1 | H13 | 110.5° | 109.5° |
| C1 | C3 | C4 | 131.0° | 120.0° |
| C3 | C1 | H12 | 110.5° | 109.5° |
| C3 | C1 | H13 | 110.4° | 109.5° |
| C3 | C4 | H9 | 109.5° | 109.5° |
| C3 | C4 | H10 | 109.5° | 109.5° |
| C3 | C4 | H11 | 109.5° | 109.4° |
| H4 | C6 | H5 | 109.5° | 109.5° |
| H9 | C4 | H10 | 109.5° | 109.5° |
| H9 | C4 | H11 | 109.5° | 109.5° |
| H10 | C4 | H11 | 109.5° | 109.6° |
| H12 | C1 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O11 | P10 | O9 | O15 | 119.3° | 120.0° |
| O11 | P10 | O9 | O14 | 127.8° | 120.0° |
| O11 | P10 | O15 | O14 | 127.7° | 120.1° |
| O11 | P10 | O9 | P8 | 100.0° | 40.0° |
| O11 | P10 | O14 | H1 | 0.0° | 180.0° |
| O11 | P10 | O15 | H2 | 0.0° | 60.0° |
| O12 | P8 | O9 | P10 | 166.9° | 40.0° |
| O12 | P8 | O13 | O9 | 118.2° | 119.9° |
| O12 | P8 | O13 | O7 | 130.4° | 120.0° |
| O12 | P8 | O9 | O7 | 118.5° | 120.0° |
| O12 | P8 | O7 | C6 | 15.9° | 55.0° |
| O12 | P8 | O13 | H3 | 0.0° | 180.0° |
| O9 | P10 | O15 | O14 | 118.0° | 120.0° |
| P10 | O9 | P8 | O13 | 35.0° | 80.0° |
| P10 | O9 | P8 | O7 | 74.6° | 160.0° |
| O9 | P10 | O14 | H1 | 122.6° | 60.0° |
| O9 | P10 | O15 | H2 | 114.2° | 180.0° |
| O15 | P10 | O9 | P8 | 140.8° | 160.0° |
| O15 | P10 | O14 | H1 | 126.3° | 59.9° |
| O14 | P10 | O9 | P8 | 27.8° | 80.0° |
| O14 | P10 | O15 | H2 | 127.8° | 60.1° |
| O13 | P8 | O9 | O7 | 109.7° | 120.0° |
| O13 | P8 | O7 | C6 | 152.2° | 65.0° |
| O9 | P8 | O7 | C6 | 93.5° | 175.0° |
| O9 | P8 | O13 | H3 | 118.2° | 60.0° |
| P8 | O7 | C6 | C5 | 63.8° | 180.0° |
| O7 | P8 | O13 | H3 | 130.4° | 60.0° |
| P8 | O7 | C6 | H4 | 55.4° | 60.0° |
| P8 | O7 | C6 | H5 | 176.9° | 60.0° |
| O7 | C6 | C5 | H4 | 119.3° | 120.0° |
| O7 | C6 | C5 | H5 | 119.3° | 120.0° |
| O7 | C6 | C5 | C3 | 78.2° | 135.4° |
| O7 | C6 | H4 | H5 | 122.1° | 120.0° |
| O7 | C6 | C5 | H6 | 101.8° | 44.6° |
| C6 | C5 | C3 | H6 | 180.0° | 180.0° |
| C6 | C5 | C3 | C1 | 173.7° | 174.3° |
| C6 | C5 | C3 | C4 | 0.9° | 5.7° |
| C5 | C6 | H4 | H5 | 122.1° | 120.1° |
| C5 | C3 | C1 | F2 | 18.9° | 95.0° |
| C5 | C3 | C1 | C4 | 171.8° | 180.0° |
| C3 | C5 | C6 | H4 | 162.5° | 104.6° |
| C3 | C5 | C6 | H5 | 41.1° | 15.4° |
| C5 | C3 | C4 | H9 | 180.0° | 85.0° |
| C5 | C3 | C4 | H10 | 60.0° | 155.1° |
| C5 | C3 | C4 | H11 | 60.0° | 35.0° |
| C5 | C3 | C1 | H12 | 100.5° | 145.0° |
| C5 | C3 | C1 | H13 | 138.2° | 25.0° |
| F2 | C1 | C3 | H12 | 119.4° | 120.0° |
| F2 | C1 | C3 | H13 | 119.4° | 120.0° |
| F2 | C1 | C3 | C4 | 152.9° | 85.0° |
| F2 | C1 | H12 | H13 | 121.9° | 120.0° |
| C1 | C3 | C5 | H6 | 6.3° | 5.7° |
| C1 | C3 | C4 | H9 | 9.0° | 95.0° |
| C1 | C3 | C4 | H10 | 111.1° | 24.9° |
| C1 | C3 | C4 | H11 | 129.0° | 145.0° |
| C3 | C1 | H12 | H13 | 121.8° | 120.0° |
| C4 | C3 | C5 | H6 | 179.1° | 174.4° |
| C3 | C4 | H9 | H10 | 120.0° | 120.0° |
| C3 | C4 | H9 | H11 | 120.0° | 119.9° |
| C3 | C4 | H10 | H11 | 120.0° | 120.0° |
| C4 | C3 | C1 | H12 | 87.7° | 35.0° |
| C4 | C3 | C1 | H13 | 33.5° | 155.0° |
| H4 | C6 | C5 | H6 | 17.5° | 75.4° |
| H5 | C6 | C5 | H6 | 138.9° | 164.6° |
| H9 | C4 | H10 | H11 | 120.0° | 120.1° |
