F6P
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O1 | C1 | sing | 1.43Å | 1.45Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
C1 | C2 | sing | 1.53Å | 1.53Å | |
C1 | H11 | sing | 1.09Å | 1.11Å | |
C1 | H12 | sing | 1.09Å | 1.12Å | |
C2 | O2 | sing | 1.43Å | 1.43Å | |
C2 | C3 | sing | 1.54Å | 1.55Å | |
C2 | O5 | sing | 1.43Å | 1.45Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
C3 | O3 | sing | 1.43Å | 1.40Å | |
C3 | C4 | sing | 1.55Å | 1.52Å | |
C3 | H3 | sing | 1.09Å | 1.12Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
C4 | O4 | sing | 1.43Å | 1.41Å | |
C4 | C5 | sing | 1.55Å | 1.50Å | |
C4 | H4 | sing | 1.09Å | 1.12Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
C5 | O5 | sing | 1.44Å | 1.44Å | |
C5 | C6 | sing | 1.53Å | 1.48Å | |
C5 | H5 | sing | 1.09Å | 1.11Å | |
C6 | O6 | sing | 1.43Å | 1.41Å | |
C6 | H61 | sing | 1.09Å | 1.12Å | |
C6 | H62 | sing | 1.09Å | 1.12Å | |
O6 | P | sing | 1.61Å | 1.60Å | |
P | O1P | doub | 1.48Å | 1.49Å | |
P | O2P | sing | 1.61Å | 1.48Å | |
P | O3P | sing | 1.61Å | 1.47Å | |
O2P | HOP2 | sing | 0.97Å | 0.95Å | |
O3P | HOP3 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C1 | O1 | HO1 | 110.9° | 106.7° |
O1 | C1 | C2 | 111.0° | 109.5° |
O1 | C1 | H11 | 111.7° | 109.5° |
O1 | C1 | H12 | 111.7° | 109.5° |
C2 | C1 | H11 | 111.6° | 109.4° |
C2 | C1 | H12 | 111.6° | 109.5° |
C1 | C2 | O2 | 109.5° | 109.8° |
C1 | C2 | C3 | 111.4° | 109.9° |
C1 | C2 | O5 | 111.6° | 109.8° |
H11 | C1 | H12 | 98.7° | 109.5° |
O2 | C2 | C3 | 111.6° | 109.8° |
O2 | C2 | O5 | 105.7° | 109.8° |
C2 | O2 | HO2 | 109.5° | 106.9° |
C3 | C2 | O5 | 106.9° | 107.7° |
C2 | C3 | O3 | 112.2° | 111.2° |
C2 | C3 | C4 | 103.1° | 102.2° |
C2 | C3 | H3 | 111.4° | 110.8° |
C2 | O5 | C5 | 107.8° | 109.9° |
O3 | C3 | C4 | 108.0° | 110.9° |
O3 | C3 | H3 | 106.8° | 110.7° |
C3 | O3 | HO3 | 112.2° | 106.8° |
C4 | C3 | H3 | 115.4° | 110.9° |
C3 | C4 | O4 | 117.0° | 111.2° |
C3 | C4 | C5 | 102.0° | 101.0° |
C3 | C4 | H4 | 111.0° | 111.1° |
O4 | C4 | C5 | 113.4° | 111.1° |
O4 | C4 | H4 | 99.1° | 111.0° |
C4 | O4 | HO4 | 117.1° | 106.7° |
C5 | C4 | H4 | 114.9° | 111.1° |
C4 | C5 | O5 | 106.5° | 105.1° |
C4 | C5 | C6 | 110.6° | 110.4° |
C4 | C5 | H5 | 110.4° | 110.3° |
O5 | C5 | C6 | 108.7° | 110.3° |
O5 | C5 | H5 | 112.3° | 110.3° |
C6 | C5 | H5 | 108.3° | 110.3° |
C5 | C6 | O6 | 103.9° | 109.5° |
C5 | C6 | H61 | 114.3° | 109.5° |
C5 | C6 | H62 | 114.3° | 109.5° |
O6 | C6 | H61 | 114.4° | 109.4° |
O6 | C6 | H62 | 114.4° | 109.5° |
C6 | O6 | P | 124.2° | 106.8° |
H61 | C6 | H62 | 96.1° | 109.5° |
O6 | P | O1P | 105.1° | 109.5° |
O6 | P | O2P | 109.1° | 109.5° |
O6 | P | O3P | 111.5° | 109.5° |
O1P | P | O2P | 109.1° | 109.4° |
O1P | P | O3P | 111.9° | 109.4° |
O2P | P | O3P | 110.0° | 109.5° |
P | O2P | HOP2 | 109.1° | 106.8° |
P | O3P | HOP3 | 111.5° | 106.8° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1 | C1 | C2 | H11 | 125.3° | 120.0° |
O1 | C1 | C2 | H12 | 125.3° | 120.0° |
O1 | C1 | H11 | H12 | 117.6° | 120.0° |
O1 | C1 | C2 | O2 | 55.1° | 59.3° |
O1 | C1 | C2 | C3 | 179.0° | 179.8° |
O1 | C1 | C2 | O5 | 61.6° | 61.5° |
HO1 | O1 | C1 | C2 | 180.0° | 180.0° |
HO1 | O1 | C1 | H11 | 54.8° | 60.0° |
HO1 | O1 | C1 | H12 | 54.7° | 60.0° |
C2 | C1 | H11 | H12 | 117.5° | 120.0° |
C1 | C2 | O2 | C3 | 123.8° | 120.9° |
C1 | C2 | O2 | O5 | 120.3° | 120.8° |
C1 | C2 | C3 | O5 | 122.1° | 119.6° |
C1 | C2 | O2 | HO2 | 180.0° | 59.3° |
C1 | C2 | C3 | O3 | 105.3° | 100.8° |
C1 | C2 | C3 | C4 | 138.8° | 140.8° |
C1 | C2 | C3 | H3 | 14.4° | 22.7° |
C1 | C2 | O5 | C5 | 115.7° | 117.8° |
H11 | C1 | C2 | O2 | 179.7° | 179.3° |
H11 | C1 | C2 | C3 | 55.7° | 59.8° |
H11 | C1 | C2 | O5 | 63.6° | 58.5° |
H12 | C1 | C2 | O2 | 70.2° | 60.8° |
H12 | C1 | C2 | C3 | 53.8° | 60.1° |
H12 | C1 | C2 | O5 | 173.1° | 178.5° |
O2 | C2 | C3 | O5 | 115.1° | 119.5° |
O2 | C2 | C3 | O3 | 17.5° | 20.0° |
O2 | C2 | C3 | C4 | 98.4° | 98.3° |
O2 | C2 | C3 | H3 | 137.2° | 143.5° |
O2 | C2 | O5 | C5 | 125.4° | 121.4° |
C3 | C2 | O2 | HO2 | 56.1° | 179.8° |
C2 | C3 | O3 | C4 | 112.9° | 113.0° |
C2 | C3 | O3 | H3 | 122.4° | 123.6° |
C2 | C3 | C4 | H3 | 121.7° | 118.1° |
C2 | C3 | O3 | HO3 | 180.0° | 174.4° |
C2 | C3 | C4 | O4 | 156.5° | 152.0° |
C2 | C3 | C4 | C5 | 32.1° | 34.0° |
C2 | C3 | C4 | H4 | 90.8° | 83.9° |
C3 | C2 | O5 | C5 | 6.3° | 1.8° |
O5 | C2 | O2 | HO2 | 59.7° | 61.6° |
O5 | C2 | C3 | O3 | 132.7° | 139.5° |
O5 | C2 | C3 | C4 | 16.7° | 21.2° |
O5 | C2 | C3 | H3 | 107.6° | 97.0° |
C2 | O5 | C5 | C4 | 27.7° | 24.5° |
C2 | O5 | C5 | C6 | 146.9° | 143.5° |
C2 | O5 | C5 | H5 | 93.3° | 94.4° |
O3 | C3 | C4 | H3 | 119.4° | 123.4° |
O3 | C3 | C4 | O4 | 84.6° | 89.5° |
O3 | C3 | C4 | C5 | 151.0° | 152.6° |
O3 | C3 | C4 | H4 | 28.1° | 34.6° |
C4 | C3 | O3 | HO3 | 67.0° | 61.4° |
C3 | C4 | O4 | C5 | 118.4° | 111.7° |
C3 | C4 | O4 | H4 | 119.3° | 124.2° |
C3 | C4 | C5 | H4 | 120.2° | 117.9° |
C3 | C4 | O4 | HO4 | 179.9° | 68.4° |
C3 | C4 | C5 | O5 | 37.6° | 36.4° |
C3 | C4 | C5 | C6 | 155.5° | 155.3° |
C3 | C4 | C5 | H5 | 84.6° | 82.5° |
H3 | C3 | O3 | HO3 | 57.6° | 62.1° |
H3 | C3 | C4 | O4 | 34.7° | 33.9° |
H3 | C3 | C4 | C5 | 89.7° | 84.1° |
H3 | C3 | C4 | H4 | 147.5° | 158.0° |
O4 | C4 | C5 | H4 | 113.0° | 124.1° |
O4 | C4 | C5 | O5 | 164.3° | 154.4° |
O4 | C4 | C5 | C6 | 77.7° | 86.6° |
O4 | C4 | C5 | H5 | 42.2° | 35.5° |
C5 | C4 | O4 | HO4 | 61.7° | 180.0° |
C4 | C5 | O5 | C6 | 119.2° | 119.0° |
C4 | C5 | O5 | H5 | 121.0° | 118.9° |
C4 | C5 | C6 | H5 | 121.2° | 122.2° |
C4 | C5 | C6 | O6 | 178.0° | 177.2° |
C4 | C5 | C6 | H61 | 52.6° | 62.8° |
C4 | C5 | C6 | H62 | 56.7° | 57.2° |
H4 | C4 | O4 | HO4 | 60.6° | 55.8° |
H4 | C4 | C5 | O5 | 82.7° | 81.5° |
H4 | C4 | C5 | C6 | 35.3° | 37.4° |
H4 | C4 | C5 | H5 | 155.2° | 159.6° |
O5 | C5 | C6 | H5 | 122.3° | 122.1° |
O5 | C5 | C6 | O6 | 65.5° | 61.5° |
O5 | C5 | C6 | H61 | 169.2° | 178.5° |
O5 | C5 | C6 | H62 | 59.8° | 58.5° |
C5 | C6 | O6 | H61 | 125.3° | 119.9° |
C5 | C6 | O6 | H62 | 125.3° | 120.0° |
C5 | C6 | H61 | H62 | 120.1° | 120.0° |
C5 | C6 | O6 | P | 174.1° | 180.0° |
H5 | C5 | C6 | O6 | 56.8° | 60.6° |
H5 | C5 | C6 | H61 | 68.5° | 59.3° |
H5 | C5 | C6 | H62 | 177.9° | 179.3° |
O6 | C6 | H61 | H62 | 120.2° | 120.0° |
C6 | O6 | P | O1P | 162.6° | 60.0° |
C6 | O6 | P | O2P | 80.5° | 179.9° |
C6 | O6 | P | O3P | 41.3° | 60.0° |
H61 | C6 | O6 | P | 48.8° | 60.0° |
H62 | C6 | O6 | P | 60.7° | 60.0° |
O6 | P | O1P | O2P | 116.9° | 120.0° |
O6 | P | O1P | O3P | 121.1° | 120.0° |
O6 | P | O2P | O3P | 122.6° | 120.1° |
O6 | P | O2P | HOP2 | 180.0° | 180.0° |
O6 | P | O3P | HOP3 | 180.0° | 60.0° |
O1P | P | O2P | O3P | 123.1° | 119.9° |
O1P | P | O2P | HOP2 | 65.8° | 60.0° |
O1P | P | O3P | HOP3 | 62.7° | 180.0° |
O2P | P | O3P | HOP3 | 58.8° | 60.0° |
O3P | P | O2P | HOP2 | 57.4° | 59.9° |