F8F
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O25 | C87 | doub | 1.21Å | 1.32Å | |
O24 | C87 | sing | 1.34Å | 1.22Å | |
C87 | C15 | sing | 1.51Å | 1.52Å | |
C15 | O1 | sing | 1.43Å | 1.44Å | |
C15 | C14 | sing | 1.53Å | 1.51Å | |
O1 | C16 | sing | 1.43Å | 1.43Å | |
C16 | C12 | sing | 1.53Å | 1.55Å | |
C14 | O26 | sing | 1.43Å | 1.42Å | |
C14 | C13 | sing | 1.53Å | 1.51Å | |
C13 | C12 | sing | 1.53Å | 1.53Å | |
C13 | O27 | sing | 1.43Å | 1.43Å | |
C12 | N | sing | 1.47Å | 1.46Å | |
N | H1 | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
C12 | H4 | sing | 1.09Å | 1.10Å | |
C13 | H5 | sing | 1.09Å | 1.10Å | |
C14 | H6 | sing | 1.09Å | 1.10Å | |
C15 | H7 | sing | 1.09Å | 1.10Å | |
C16 | H8 | sing | 1.09Å | 1.10Å | |
O24 | H10 | sing | 0.97Å | 0.95Å | |
O26 | H11 | sing | 0.97Å | 0.95Å | |
O27 | H12 | sing | 0.97Å | 0.95Å | |
C16 | O2 | sing | 1.43Å | 1.41Å | |
O2 | H3 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O25 | C87 | O24 | 124.9° | 120.0° |
O25 | C87 | C15 | 114.1° | 120.0° |
O24 | C87 | C15 | 121.0° | 120.0° |
C87 | O24 | H10 | 109.5° | 117.0° |
C87 | C15 | O1 | 121.3° | 109.5° |
C87 | C15 | C14 | 120.9° | 109.5° |
C87 | C15 | H7 | 94.9° | 109.5° |
O1 | C15 | C14 | 115.5° | 109.4° |
C15 | O1 | C16 | 118.1° | 114.1° |
O1 | C15 | H7 | 95.2° | 109.5° |
C15 | C14 | O26 | 127.8° | 109.5° |
C15 | C14 | C13 | 111.8° | 109.1° |
C15 | C14 | H6 | 90.6° | 109.6° |
C14 | C15 | H7 | 95.0° | 109.5° |
O1 | C16 | C12 | 123.8° | 109.3° |
O1 | C16 | H8 | 92.6° | 109.6° |
O1 | C16 | O2 | 122.4° | 109.5° |
C16 | C12 | C13 | 112.8° | 109.2° |
C16 | C12 | N | 116.6° | 109.5° |
C16 | C12 | H4 | 105.7° | 109.5° |
C12 | C16 | H8 | 92.3° | 109.4° |
C12 | C16 | O2 | 113.2° | 109.5° |
O26 | C14 | C13 | 120.4° | 109.5° |
O26 | C14 | H6 | 90.6° | 109.5° |
C14 | O26 | H11 | 109.5° | 113.9° |
C14 | C13 | C12 | 112.5° | 109.1° |
C14 | C13 | O27 | 123.3° | 109.6° |
C14 | C13 | H5 | 91.2° | 109.6° |
C13 | C14 | H6 | 90.6° | 109.6° |
C12 | C13 | O27 | 124.1° | 109.5° |
C13 | C12 | N | 108.2° | 109.5° |
C13 | C12 | H4 | 106.0° | 109.6° |
C12 | C13 | H5 | 91.2° | 109.5° |
O27 | C13 | H5 | 91.2° | 109.5° |
C13 | O27 | H12 | 109.5° | 114.0° |
C12 | N | H1 | 109.5° | 111.0° |
C12 | N | H2 | 109.5° | 111.0° |
N | C12 | H4 | 106.7° | 109.6° |
H1 | N | H2 | 109.5° | 111.0° |
H8 | C16 | O2 | 92.5° | 109.5° |
C16 | O2 | H3 | 109.5° | 114.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O25 | C87 | O24 | C15 | 178.5° | 180.0° |
O25 | C87 | C15 | O1 | 8.8° | 5.0° |
O25 | C87 | C15 | C14 | 153.3° | 114.9° |
O25 | C87 | C15 | H7 | 107.9° | 125.0° |
O25 | C87 | O24 | H10 | 0.0° | 0.0° |
O24 | C87 | C15 | O1 | 172.6° | 175.0° |
O24 | C87 | C15 | C14 | 25.4° | 65.0° |
O24 | C87 | C15 | H7 | 73.4° | 55.0° |
C87 | C15 | O1 | C14 | 163.0° | 120.0° |
C87 | C15 | O1 | H7 | 99.0° | 120.0° |
C87 | C15 | C14 | H7 | 98.8° | 120.0° |
C87 | C15 | O1 | C16 | 176.9° | 178.8° |
C87 | C15 | C14 | O26 | 37.7° | 57.7° |
C87 | C15 | C14 | C13 | 144.4° | 177.6° |
C87 | C15 | C14 | H6 | 53.6° | 62.5° |
C15 | C87 | O24 | H10 | 178.5° | 180.0° |
O1 | C15 | C14 | H7 | 98.2° | 120.0° |
C15 | O1 | C16 | C12 | 6.8° | 61.2° |
O1 | C15 | C14 | O26 | 125.4° | 62.2° |
O1 | C15 | C14 | C13 | 52.6° | 57.6° |
O1 | C15 | C14 | H6 | 143.4° | 177.6° |
C15 | O1 | C16 | H8 | 87.7° | 178.9° |
C15 | O1 | C16 | O2 | 177.7° | 58.8° |
C14 | C15 | O1 | C16 | 20.1° | 61.2° |
C15 | C14 | O26 | C13 | 177.8° | 119.6° |
C15 | C14 | O26 | H6 | 91.2° | 120.2° |
C15 | C14 | C13 | H6 | 90.8° | 120.0° |
C15 | C14 | C13 | C12 | 57.1° | 57.0° |
C15 | C14 | C13 | O27 | 118.9° | 62.9° |
C15 | C14 | C13 | H5 | 148.9° | 176.9° |
C15 | C14 | O26 | H11 | 180.0° | 60.3° |
O1 | C16 | C12 | H8 | 94.7° | 120.0° |
O1 | C16 | C12 | O2 | 171.6° | 120.0° |
O1 | C16 | C12 | C13 | 1.3° | 57.6° |
O1 | C16 | C12 | N | 127.5° | 62.3° |
O1 | C16 | C12 | H4 | 114.1° | 177.5° |
C16 | O1 | C15 | H7 | 77.9° | 58.8° |
O1 | C16 | H8 | O2 | 122.6° | 120.1° |
O1 | C16 | O2 | H3 | 180.0° | 60.2° |
C16 | C12 | C13 | C14 | 30.4° | 57.0° |
C16 | C12 | C13 | N | 130.6° | 119.9° |
C16 | C12 | C13 | H4 | 115.2° | 119.9° |
C16 | C12 | C13 | O27 | 145.6° | 62.9° |
C16 | C12 | N | H4 | 117.9° | 120.1° |
C16 | C12 | N | H1 | 180.0° | 177.2° |
C16 | C12 | N | H2 | 60.0° | 53.2° |
C16 | C12 | C13 | H5 | 122.2° | 177.0° |
C12 | C16 | H8 | O2 | 113.3° | 120.0° |
C12 | C16 | O2 | H3 | 8.3° | 180.0° |
O26 | C14 | C13 | H6 | 91.1° | 120.1° |
O26 | C14 | C13 | C12 | 120.9° | 62.9° |
O26 | C14 | C13 | O27 | 63.1° | 177.2° |
O26 | C14 | C13 | H5 | 29.2° | 57.0° |
O26 | C14 | C15 | H7 | 136.5° | 177.7° |
C14 | C13 | C12 | O27 | 176.0° | 119.9° |
C14 | C13 | C12 | H5 | 91.8° | 120.0° |
C14 | C13 | O27 | H5 | 92.2° | 120.2° |
C14 | C13 | C12 | N | 100.2° | 62.9° |
C14 | C13 | C12 | H4 | 145.6° | 176.9° |
C13 | C14 | C15 | H7 | 45.6° | 62.4° |
C13 | C14 | O26 | H11 | 2.2° | 180.0° |
C14 | C13 | O27 | H12 | 180.0° | 60.4° |
C12 | C13 | O27 | H5 | 92.2° | 120.1° |
C13 | C12 | N | H4 | 113.7° | 120.2° |
C13 | C12 | N | H1 | 51.5° | 63.1° |
C13 | C12 | N | H2 | 171.5° | 172.9° |
C12 | C13 | C14 | H6 | 148.0° | 176.9° |
C13 | C12 | C16 | H8 | 93.4° | 177.6° |
C12 | C13 | O27 | H12 | 4.5° | 180.0° |
C13 | C12 | C16 | O2 | 172.8° | 62.4° |
O27 | C13 | C12 | N | 83.8° | 177.2° |
O27 | C13 | C12 | H4 | 30.3° | 57.0° |
O27 | C13 | C14 | H6 | 28.0° | 57.1° |
C12 | N | H1 | H2 | 120.0° | 124.0° |
N | C12 | C13 | H5 | 8.4° | 57.1° |
N | C12 | C16 | H8 | 32.8° | 57.7° |
N | C12 | C16 | O2 | 60.9° | 177.7° |
H1 | N | C12 | H4 | 62.1° | 57.1° |
H2 | N | C12 | H4 | 57.9° | 66.9° |
H4 | C12 | C13 | H5 | 122.6° | 63.1° |
H4 | C12 | C16 | H8 | 151.2° | 62.5° |
H4 | C12 | C16 | O2 | 57.5° | 57.6° |
H5 | C13 | C14 | H6 | 120.3° | 63.1° |
H5 | C13 | O27 | H12 | 87.7° | 59.8° |
H6 | C14 | C15 | H7 | 45.2° | 57.5° |
H6 | C14 | O26 | H11 | 88.8° | 59.9° |
H8 | C16 | O2 | H3 | 85.3° | 60.0° |