G2F
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.53Å | 1.52Å | |
C1 | O1 | sing | 1.43Å | 1.43Å | |
C1 | O5 | sing | 1.43Å | 1.43Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | C3 | sing | 1.53Å | 1.52Å | |
C2 | F2 | sing | 1.40Å | 1.38Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C3 | C4 | sing | 1.53Å | 1.55Å | |
C3 | O3 | sing | 1.43Å | 1.41Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C4 | C5 | sing | 1.53Å | 1.53Å | |
C4 | O4 | sing | 1.43Å | 1.42Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C5 | C6 | sing | 1.53Å | 1.52Å | |
C5 | O5 | sing | 1.43Å | 1.45Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C6 | O6 | sing | 1.43Å | 1.42Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
O6 | HO6 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | O1 | 138.4° | 109.5° |
C2 | C1 | O5 | 109.8° | 109.4° |
C2 | C1 | H1 | 78.8° | 109.4° |
C1 | C2 | C3 | 101.6° | 109.1° |
C1 | C2 | F2 | 127.4° | 109.6° |
C1 | C2 | H2 | 113.9° | 109.6° |
O1 | C1 | O5 | 108.5° | 109.5° |
O1 | C1 | H1 | 81.6° | 109.5° |
C1 | O1 | HO1 | 109.5° | 114.0° |
O5 | C1 | H1 | 141.4° | 109.5° |
C1 | O5 | C5 | 110.0° | 114.1° |
C3 | C2 | F2 | 125.4° | 109.5° |
C3 | C2 | H2 | 117.6° | 109.5° |
C2 | C3 | C4 | 111.2° | 109.0° |
C2 | C3 | O3 | 110.8° | 109.5° |
C2 | C3 | H3 | 107.7° | 109.5° |
F2 | C2 | H2 | 67.0° | 109.6° |
C4 | C3 | O3 | 110.4° | 109.5° |
C4 | C3 | H3 | 108.1° | 109.6° |
C3 | C4 | C5 | 109.3° | 109.2° |
C3 | C4 | O4 | 108.5° | 109.6° |
C3 | C4 | H4 | 110.3° | 109.5° |
O3 | C3 | H3 | 108.5° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.0° |
C5 | C4 | O4 | 109.7° | 109.5° |
C5 | C4 | H4 | 109.1° | 109.5° |
C4 | C5 | C6 | 113.8° | 109.5° |
C4 | C5 | O5 | 109.5° | 109.4° |
C4 | C5 | H5 | 105.9° | 109.5° |
O4 | C4 | H4 | 109.9° | 109.6° |
C4 | O4 | HO4 | 109.5° | 114.0° |
C6 | C5 | O5 | 107.4° | 109.5° |
C6 | C5 | H5 | 108.0° | 109.5° |
C5 | C6 | O6 | 111.4° | 109.5° |
C5 | C6 | H61 | 108.8° | 109.5° |
C5 | C6 | H62 | 108.8° | 109.5° |
O5 | C5 | H5 | 112.4° | 109.5° |
O6 | C6 | H61 | 108.8° | 109.5° |
O6 | C6 | H62 | 108.8° | 109.4° |
C6 | O6 | HO6 | 109.5° | 114.0° |
H61 | C6 | H62 | 110.1° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | O1 | O5 | 155.9° | 120.0° |
C2 | C1 | O1 | H1 | 62.5° | 120.0° |
C2 | C1 | O5 | H1 | 96.9° | 119.9° |
C1 | C2 | C3 | F2 | 154.9° | 119.9° |
C1 | C2 | C3 | H2 | 124.9° | 119.9° |
C1 | C2 | F2 | H2 | 103.2° | 120.2° |
C1 | C2 | C3 | C4 | 61.2° | 57.0° |
C1 | C2 | C3 | O3 | 175.6° | 176.9° |
C1 | C2 | C3 | H3 | 57.0° | 62.9° |
C2 | C1 | O5 | C5 | 71.6° | 61.2° |
C2 | C1 | O1 | HO1 | 180.0° | 179.9° |
O1 | C1 | O5 | H1 | 99.9° | 120.0° |
O1 | C1 | C2 | C3 | 86.7° | 62.4° |
O1 | C1 | C2 | F2 | 67.5° | 57.5° |
O1 | C1 | C2 | H2 | 146.0° | 177.7° |
O1 | C1 | O5 | C5 | 91.7° | 58.8° |
O5 | C1 | C2 | C3 | 69.0° | 57.7° |
O5 | C1 | C2 | F2 | 136.8° | 177.5° |
O5 | C1 | C2 | H2 | 58.4° | 62.2° |
C1 | O5 | C5 | C4 | 60.3° | 61.2° |
C1 | O5 | C5 | C6 | 175.8° | 178.8° |
C1 | O5 | C5 | H5 | 57.1° | 58.8° |
O5 | C1 | O1 | HO1 | 24.2° | 60.1° |
H1 | C1 | C2 | C3 | 150.2° | 177.6° |
H1 | C1 | C2 | F2 | 4.1° | 62.5° |
H1 | C1 | C2 | H2 | 82.5° | 57.7° |
H1 | C1 | O5 | C5 | 168.4° | 178.8° |
H1 | C1 | O1 | HO1 | 117.4° | 60.0° |
C3 | C2 | F2 | H2 | 108.3° | 120.1° |
C2 | C3 | C4 | O3 | 123.4° | 119.8° |
C2 | C3 | C4 | H3 | 118.0° | 119.9° |
C2 | C3 | O3 | H3 | 118.1° | 120.2° |
C2 | C3 | C4 | C5 | 55.9° | 57.0° |
C2 | C3 | C4 | O4 | 175.6° | 176.9° |
C2 | C3 | C4 | H4 | 64.0° | 62.9° |
C2 | C3 | O3 | HO3 | 180.0° | 60.0° |
F2 | C2 | C3 | C4 | 143.9° | 176.9° |
F2 | C2 | C3 | O3 | 20.7° | 63.2° |
F2 | C2 | C3 | H3 | 97.9° | 57.0° |
H2 | C2 | C3 | C4 | 63.7° | 62.9° |
H2 | C2 | C3 | O3 | 59.5° | 57.0° |
H2 | C2 | C3 | H3 | 178.0° | 177.2° |
C4 | C3 | O3 | H3 | 118.3° | 120.3° |
C3 | C4 | C5 | O4 | 118.9° | 119.9° |
C3 | C4 | C5 | H4 | 120.7° | 119.9° |
C3 | C4 | O4 | H4 | 120.7° | 120.2° |
C3 | C4 | C5 | C6 | 172.1° | 177.6° |
C3 | C4 | C5 | O5 | 52.0° | 57.6° |
C3 | C4 | C5 | H5 | 69.4° | 62.4° |
C4 | C3 | O3 | HO3 | 56.4° | 179.6° |
C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
O3 | C3 | C4 | C5 | 179.3° | 176.8° |
O3 | C3 | C4 | O4 | 61.0° | 63.3° |
O3 | C3 | C4 | H4 | 59.4° | 56.9° |
H3 | C3 | C4 | C5 | 62.1° | 62.9° |
H3 | C3 | C4 | O4 | 57.6° | 57.0° |
H3 | C3 | C4 | H4 | 178.0° | 177.2° |
H3 | C3 | O3 | HO3 | 61.9° | 60.2° |
C5 | C4 | O4 | H4 | 119.9° | 120.1° |
C4 | C5 | C6 | O5 | 121.3° | 119.9° |
C4 | C5 | C6 | H5 | 117.2° | 120.0° |
C4 | C5 | O5 | H5 | 117.4° | 120.0° |
C4 | C5 | C6 | O6 | 36.6° | 175.0° |
C4 | C5 | C6 | H61 | 156.6° | 55.0° |
C4 | C5 | C6 | H62 | 83.4° | 65.0° |
C5 | C4 | O4 | HO4 | 60.6° | 179.7° |
O4 | C4 | C5 | C6 | 69.0° | 62.5° |
O4 | C4 | C5 | O5 | 170.9° | 177.5° |
O4 | C4 | C5 | H5 | 49.5° | 57.5° |
H4 | C4 | C5 | C6 | 51.4° | 57.7° |
H4 | C4 | C5 | O5 | 68.7° | 62.3° |
H4 | C4 | C5 | H5 | 169.9° | 177.7° |
H4 | C4 | O4 | HO4 | 59.4° | 60.2° |
C6 | C5 | O5 | H5 | 118.7° | 120.0° |
C5 | C6 | O6 | H61 | 120.0° | 120.0° |
C5 | C6 | O6 | H62 | 120.0° | 120.0° |
C5 | C6 | H61 | H62 | 119.2° | 120.0° |
C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
O5 | C5 | C6 | O6 | 84.7° | 65.1° |
O5 | C5 | C6 | H61 | 35.3° | 174.9° |
O5 | C5 | C6 | H62 | 155.3° | 54.9° |
H5 | C5 | C6 | O6 | 153.9° | 55.0° |
H5 | C5 | C6 | H61 | 86.2° | 65.0° |
H5 | C5 | C6 | H62 | 33.9° | 175.0° |
O6 | C6 | H61 | H62 | 119.2° | 120.0° |
H61 | C6 | O6 | HO6 | 60.0° | 60.0° |
H62 | C6 | O6 | HO6 | 60.0° | 60.0° |