5GF
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O5 | C1 | sing | 1.43Å | 1.44Å | |
O5 | C5 | sing | 1.43Å | 1.44Å | |
C1 | C2 | sing | 1.53Å | 1.55Å | |
C1 | O1 | sing | 1.43Å | 1.34Å | |
F | C5 | sing | 1.40Å | 1.33Å | |
C2 | O2 | sing | 1.43Å | 1.43Å | |
C2 | C3 | sing | 1.53Å | 1.52Å | |
C3 | O3 | sing | 1.43Å | 1.44Å | |
C3 | C4 | sing | 1.53Å | 1.52Å | |
C4 | O4 | sing | 1.43Å | 1.43Å | |
C4 | C5 | sing | 1.53Å | 1.53Å | |
C6 | O6 | sing | 1.43Å | 1.43Å | |
C6 | C5 | sing | 1.53Å | 1.53Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
O6 | HO6 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C1 | O5 | C5 | 120.4° | 114.1° |
O5 | C1 | C2 | 116.4° | 109.4° |
O5 | C1 | O1 | 109.9° | 109.5° |
O5 | C1 | H1 | 106.1° | 109.5° |
O5 | C5 | F | 107.9° | 109.5° |
O5 | C5 | C4 | 111.1° | 109.4° |
O5 | C5 | C6 | 110.0° | 109.5° |
C2 | C1 | O1 | 111.5° | 109.5° |
C1 | C2 | O2 | 111.6° | 109.5° |
C1 | C2 | C3 | 113.8° | 109.2° |
C2 | C1 | H1 | 105.0° | 109.5° |
C1 | C2 | H2 | 106.7° | 109.5° |
O1 | C1 | H1 | 107.4° | 109.5° |
C1 | O1 | HO1 | 109.5° | 114.0° |
F | C5 | C4 | 109.5° | 109.5° |
F | C5 | C6 | 107.1° | 109.5° |
O2 | C2 | C3 | 109.5° | 109.5° |
O2 | C2 | H2 | 108.0° | 109.5° |
C2 | O2 | HO2 | 109.5° | 113.9° |
C2 | C3 | O3 | 109.7° | 109.6° |
C2 | C3 | C4 | 108.1° | 109.0° |
C3 | C2 | H2 | 106.9° | 109.6° |
C2 | C3 | H3 | 109.2° | 109.6° |
O3 | C3 | C4 | 110.2° | 109.5° |
O3 | C3 | H3 | 110.4° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.0° |
C3 | C4 | O4 | 109.9° | 109.5° |
C3 | C4 | C5 | 107.9° | 109.2° |
C4 | C3 | H3 | 109.2° | 109.6° |
C3 | C4 | H4 | 109.0° | 109.5° |
O4 | C4 | C5 | 111.1° | 109.5° |
O4 | C4 | H4 | 110.1° | 109.5° |
C4 | O4 | HO4 | 109.5° | 114.0° |
C4 | C5 | C6 | 111.0° | 109.5° |
C5 | C4 | H4 | 108.8° | 109.6° |
O6 | C6 | C5 | 110.6° | 109.5° |
O6 | C6 | H61 | 109.2° | 109.5° |
O6 | C6 | H62 | 109.2° | 109.5° |
C6 | O6 | HO6 | 109.5° | 114.0° |
C5 | C6 | H61 | 109.2° | 109.5° |
C5 | C6 | H62 | 109.2° | 109.4° |
H61 | C6 | H62 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O5 | C1 | C2 | O1 | 127.2° | 120.0° |
O5 | C1 | C2 | H1 | 116.9° | 119.9° |
O5 | C1 | O1 | H1 | 114.9° | 120.0° |
C1 | O5 | C5 | F | 115.7° | 58.8° |
O5 | C1 | C2 | O2 | 105.7° | 177.5° |
O5 | C1 | C2 | C3 | 18.8° | 57.6° |
C1 | O5 | C5 | C4 | 4.4° | 61.1° |
C1 | O5 | C5 | C6 | 127.7° | 178.9° |
O5 | C1 | C2 | H2 | 136.5° | 62.4° |
O5 | C1 | O1 | HO1 | 180.0° | 60.0° |
C5 | O5 | C1 | C2 | 33.9° | 61.1° |
C5 | O5 | C1 | O1 | 94.0° | 178.9° |
O5 | C5 | F | C4 | 121.1° | 119.9° |
O5 | C5 | F | C6 | 118.5° | 120.0° |
O5 | C5 | C4 | C3 | 56.1° | 57.6° |
O5 | C5 | C4 | O4 | 176.6° | 177.5° |
O5 | C5 | C4 | C6 | 122.8° | 120.0° |
O5 | C5 | C6 | O6 | 60.4° | 60.0° |
C5 | O5 | C1 | H1 | 150.2° | 58.8° |
O5 | C5 | C4 | H4 | 62.0° | 62.3° |
O5 | C5 | C6 | H61 | 179.4° | 180.0° |
O5 | C5 | C6 | H62 | 59.7° | 60.0° |
C2 | C1 | O1 | H1 | 114.4° | 120.0° |
C1 | C2 | O2 | C3 | 126.9° | 119.7° |
C1 | C2 | O2 | H2 | 117.0° | 120.2° |
C1 | C2 | C3 | H2 | 117.5° | 120.0° |
C1 | C2 | C3 | O3 | 150.9° | 176.8° |
C1 | C2 | C3 | C4 | 30.7° | 57.0° |
C2 | C1 | O1 | HO1 | 49.4° | 179.9° |
C1 | C2 | O2 | HO2 | 180.0° | 60.0° |
C1 | C2 | C3 | H3 | 88.1° | 62.9° |
O1 | C1 | C2 | O2 | 127.2° | 62.5° |
O1 | C1 | C2 | C3 | 108.3° | 177.6° |
O1 | C1 | C2 | H2 | 9.4° | 57.6° |
F | C5 | C4 | C3 | 63.1° | 62.3° |
F | C5 | C4 | O4 | 57.5° | 57.5° |
F | C5 | C4 | C6 | 118.1° | 120.1° |
F | C5 | C6 | O6 | 177.5° | 180.0° |
F | C5 | C4 | H4 | 178.9° | 177.7° |
F | C5 | C6 | H61 | 62.3° | 59.9° |
F | C5 | C6 | H62 | 57.4° | 60.1° |
O2 | C2 | C3 | H2 | 116.8° | 120.1° |
O2 | C2 | C3 | O3 | 83.5° | 63.3° |
O2 | C2 | C3 | C4 | 156.3° | 176.9° |
O2 | C2 | C1 | H1 | 11.3° | 57.5° |
O2 | C2 | C3 | H3 | 37.6° | 57.0° |
C2 | C3 | O3 | C4 | 118.9° | 119.5° |
C2 | C3 | O3 | H3 | 120.3° | 120.2° |
C2 | C3 | C4 | H3 | 118.7° | 119.9° |
C2 | C3 | C4 | O4 | 169.9° | 176.9° |
C2 | C3 | C4 | C5 | 68.8° | 57.0° |
C3 | C2 | C1 | H1 | 135.8° | 62.3° |
C3 | C2 | O2 | HO2 | 53.1° | 179.7° |
C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
C2 | C3 | C4 | H4 | 49.2° | 63.0° |
O3 | C3 | C4 | H3 | 121.4° | 120.2° |
O3 | C3 | C4 | O4 | 50.1° | 63.3° |
O3 | C3 | C4 | C5 | 171.4° | 176.9° |
O3 | C3 | C2 | H2 | 33.3° | 56.9° |
O3 | C3 | C4 | H4 | 70.7° | 56.9° |
C3 | C4 | O4 | C5 | 119.3° | 119.7° |
C3 | C4 | O4 | H4 | 120.0° | 120.1° |
C3 | C4 | C5 | H4 | 118.1° | 120.0° |
C3 | C4 | C5 | C6 | 178.8° | 177.6° |
C4 | C3 | C2 | H2 | 86.9° | 63.0° |
C4 | C3 | O3 | HO3 | 61.1° | 179.6° |
C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
O4 | C4 | C5 | H4 | 121.4° | 120.2° |
O4 | C4 | C5 | C6 | 60.6° | 62.5° |
O4 | C4 | C3 | H3 | 71.4° | 57.0° |
C4 | C5 | C6 | O6 | 62.9° | 59.9° |
C5 | C4 | C3 | H3 | 49.9° | 62.9° |
C5 | C4 | O4 | HO4 | 60.6° | 179.7° |
C4 | C5 | C6 | H61 | 57.3° | 60.1° |
C4 | C5 | C6 | H62 | 176.9° | 179.9° |
O6 | C6 | C5 | H61 | 120.2° | 120.0° |
O6 | C6 | C5 | H62 | 120.2° | 120.0° |
O6 | C6 | H61 | H62 | 119.5° | 120.0° |
C6 | C5 | C4 | H4 | 60.8° | 57.6° |
C5 | C6 | H61 | H62 | 119.5° | 120.0° |
C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
H1 | C1 | C2 | H2 | 106.5° | 177.7° |
H1 | C1 | O1 | HO1 | 65.1° | 60.1° |
H2 | C2 | O2 | HO2 | 63.0° | 60.2° |
H2 | C2 | C3 | H3 | 154.4° | 177.1° |
H3 | C3 | O3 | HO3 | 59.7° | 60.2° |
H3 | C3 | C4 | H4 | 167.9° | 177.1° |
H4 | C4 | O4 | HO4 | 60.0° | 60.1° |
H61 | C6 | O6 | HO6 | 59.8° | 60.0° |
H62 | C6 | O6 | HO6 | 59.8° | 60.0° |