H6P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O14 | P13 | doub | 1.48Å | 1.53Å | |
| O15 | P13 | sing | 1.61Å | 1.47Å | |
| O16 | P13 | sing | 1.61Å | 1.61Å | |
| P13 | O29 | sing | 1.61Å | 1.63Å | |
| O15 | HO15 | sing | 0.97Å | 0.95Å | |
| O16 | P17 | sing | 1.61Å | 1.60Å | |
| O19 | P17 | doub | 1.48Å | 1.53Å | |
| P17 | O20 | sing | 1.61Å | 1.51Å | |
| P17 | O18 | sing | 1.61Å | 1.54Å | |
| O18 | HO18 | sing | 0.97Å | 0.95Å | |
| O20 | HO20 | sing | 0.97Å | 0.95Å | |
| C21 | C30 | sing | 1.51Å | 1.50Å | |
| C21 | H21 | sing | 1.09Å | 1.10Å | |
| C21 | H21A | sing | 1.09Å | 1.10Å | |
| C21 | H21B | sing | 1.09Å | 1.10Å | |
| C30 | C27 | doub | 1.31Å | 1.37Å | |
| C28 | C27 | sing | 1.51Å | 1.50Å | |
| C27 | H27 | sing | 1.08Å | 1.08Å | |
| O29 | C28 | sing | 1.43Å | 1.44Å | |
| C28 | H28 | sing | 1.09Å | 1.10Å | |
| C28 | H28A | sing | 1.09Å | 1.10Å | |
| C30 | C31 | sing | 1.51Å | 1.54Å | |
| C31 | O33 | sing | 1.43Å | 1.52Å | |
| C31 | H31 | sing | 1.09Å | 1.10Å | |
| C31 | H31A | sing | 1.09Å | 1.10Å | |
| O33 | HO33 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O14 | P13 | O15 | 116.9° | 109.5° |
| O14 | P13 | O16 | 115.1° | 109.4° |
| O14 | P13 | O29 | 103.7° | 109.5° |
| O15 | P13 | O16 | 108.4° | 109.5° |
| O15 | P13 | O29 | 106.4° | 109.5° |
| P13 | O15 | HO15 | 109.5° | 114.0° |
| O16 | P13 | O29 | 105.1° | 109.5° |
| P13 | O16 | P17 | 127.4° | 134.0° |
| P13 | O29 | C28 | 124.8° | 123.0° |
| O16 | P17 | O19 | 104.6° | 109.5° |
| O16 | P17 | O20 | 103.5° | 109.4° |
| O16 | P17 | O18 | 113.0° | 109.5° |
| O19 | P17 | O20 | 108.9° | 109.5° |
| O19 | P17 | O18 | 112.0° | 109.5° |
| O20 | P17 | O18 | 114.1° | 109.5° |
| P17 | O20 | HO20 | 109.5° | 114.0° |
| P17 | O18 | HO18 | 109.5° | 114.0° |
| C30 | C21 | H21 | 109.5° | 109.4° |
| C30 | C21 | H21A | 109.5° | 109.4° |
| C30 | C21 | H21B | 109.5° | 109.5° |
| C21 | C30 | C27 | 126.9° | 120.0° |
| C21 | C30 | C31 | 112.3° | 120.0° |
| H21 | C21 | H21A | 109.5° | 109.4° |
| H21 | C21 | H21B | 109.5° | 109.5° |
| H21A | C21 | H21B | 109.5° | 109.5° |
| C30 | C27 | C28 | 128.6° | 120.0° |
| C30 | C27 | H27 | 115.7° | 120.0° |
| C27 | C30 | C31 | 120.7° | 120.0° |
| C28 | C27 | H27 | 115.7° | 120.0° |
| C27 | C28 | O29 | 110.7° | 109.5° |
| C27 | C28 | H28 | 109.1° | 109.5° |
| C27 | C28 | H28A | 109.1° | 109.5° |
| O29 | C28 | H28 | 109.0° | 109.5° |
| O29 | C28 | H28A | 109.1° | 109.4° |
| H28 | C28 | H28A | 109.9° | 109.5° |
| C30 | C31 | O33 | 102.2° | 109.5° |
| C30 | C31 | H31 | 112.0° | 109.5° |
| C30 | C31 | H31A | 112.0° | 109.5° |
| O33 | C31 | H31 | 112.0° | 109.5° |
| O33 | C31 | H31A | 112.0° | 109.4° |
| C31 | O33 | HO33 | 109.5° | 114.0° |
| H31 | C31 | H31A | 106.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O14 | P13 | O15 | O16 | 132.2° | 120.0° |
| O14 | P13 | O15 | O29 | 115.2° | 120.0° |
| O14 | P13 | O16 | O29 | 113.5° | 120.0° |
| O14 | P13 | O15 | HO15 | 0.0° | 179.9° |
| O14 | P13 | O16 | P17 | 36.1° | 45.0° |
| O14 | P13 | O29 | C28 | 180.0° | 55.0° |
| O15 | P13 | O16 | O29 | 113.4° | 120.0° |
| O15 | P13 | O16 | P17 | 169.2° | 75.0° |
| O15 | P13 | O29 | C28 | 56.1° | 65.0° |
| O16 | P13 | O15 | HO15 | 132.2° | 60.0° |
| P13 | O16 | P17 | O19 | 88.3° | 40.0° |
| P13 | O16 | P17 | O20 | 157.7° | 80.0° |
| P13 | O16 | P17 | O18 | 33.8° | 160.0° |
| O16 | P13 | O29 | C28 | 58.7° | 175.0° |
| O29 | P13 | O15 | HO15 | 115.2° | 60.1° |
| O29 | P13 | O16 | P17 | 77.4° | 165.0° |
| P13 | O29 | C28 | C27 | 69.5° | 180.0° |
| P13 | O29 | C28 | H28 | 170.5° | 59.9° |
| P13 | O29 | C28 | H28A | 50.5° | 60.0° |
| O16 | P17 | O19 | O20 | 110.1° | 120.0° |
| O16 | P17 | O19 | O18 | 122.7° | 120.0° |
| O16 | P17 | O20 | O18 | 123.2° | 120.0° |
| O16 | P17 | O18 | HO18 | 117.8° | 180.0° |
| O16 | P17 | O20 | HO20 | 110.9° | 60.0° |
| O19 | P17 | O20 | O18 | 125.9° | 120.0° |
| O19 | P17 | O18 | HO18 | 0.0° | 60.0° |
| O19 | P17 | O20 | HO20 | 0.0° | 180.0° |
| O20 | P17 | O18 | HO18 | 124.3° | 60.0° |
| O18 | P17 | O20 | HO20 | 125.9° | 60.0° |
| C30 | C21 | H21 | H21A | 120.0° | 119.9° |
| C30 | C21 | H21 | H21B | 120.0° | 120.0° |
| C30 | C21 | H21A | H21B | 120.0° | 120.1° |
| C21 | C30 | C27 | C31 | 179.1° | 180.0° |
| C21 | C30 | C27 | C28 | 1.0° | 5.5° |
| C21 | C30 | C27 | H27 | 179.0° | 174.6° |
| C21 | C30 | C31 | O33 | 88.2° | 180.0° |
| C21 | C30 | C31 | H31 | 151.7° | 60.0° |
| C21 | C30 | C31 | H31A | 31.8° | 60.0° |
| H21 | C21 | H21A | H21B | 120.0° | 120.0° |
| H21 | C21 | C30 | C27 | 180.0° | 54.9° |
| H21 | C21 | C30 | C31 | 0.8° | 125.1° |
| H21A | C21 | C30 | C27 | 60.0° | 174.8° |
| H21A | C21 | C30 | C31 | 119.2° | 5.2° |
| H21B | C21 | C30 | C27 | 60.0° | 65.1° |
| H21B | C21 | C30 | C31 | 120.8° | 114.9° |
| C30 | C27 | C28 | H27 | 180.0° | 179.9° |
| C30 | C27 | C28 | O29 | 122.1° | 135.2° |
| C30 | C27 | C28 | H28 | 117.9° | 104.7° |
| C30 | C27 | C28 | H28A | 2.1° | 15.3° |
| C27 | C30 | C31 | O33 | 92.5° | 0.0° |
| C27 | C30 | C31 | H31 | 27.5° | 120.0° |
| C27 | C30 | C31 | H31A | 147.5° | 119.9° |
| C27 | C28 | O29 | H28 | 120.0° | 120.0° |
| C27 | C28 | O29 | H28A | 120.0° | 120.0° |
| C27 | C28 | H28 | H28A | 119.5° | 120.0° |
| C28 | C27 | C30 | C31 | 179.9° | 174.5° |
| H27 | C27 | C28 | O29 | 57.9° | 44.7° |
| H27 | C27 | C28 | H28 | 62.1° | 75.4° |
| H27 | C27 | C28 | H28A | 177.9° | 164.6° |
| H27 | C27 | C30 | C31 | 0.1° | 5.4° |
| O29 | C28 | H28 | H28A | 119.5° | 119.9° |
| C30 | C31 | O33 | H31 | 120.0° | 120.0° |
| C30 | C31 | O33 | H31A | 120.0° | 120.0° |
| C30 | C31 | H31 | H31A | 122.9° | 120.0° |
| C30 | C31 | O33 | HO33 | 180.0° | 180.0° |
| O33 | C31 | H31 | H31A | 122.9° | 120.0° |
| H31 | C31 | O33 | HO33 | 60.0° | 59.9° |
| H31A | C31 | O33 | HO33 | 60.0° | 60.1° |
