CF0
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | F1 | sing | 1.40Å | 1.37Å | |
C1 | H1 | sing | 1.09Å | 1.09Å | |
C1 | H2 | sing | 1.09Å | 1.09Å | |
C1 | H3 | sing | 1.09Å | 1.09Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
F1 | C1 | H1 | 109.4° | 109.4° |
F1 | C1 | H2 | 109.5° | 109.5° |
F1 | C1 | H3 | 109.5° | 109.5° |
H1 | C1 | H2 | 109.5° | 109.5° |
H1 | C1 | H3 | 109.5° | 109.5° |
H2 | C1 | H3 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
F1 | C1 | H1 | H2 | 120.0° | 120.0° |
F1 | C1 | H1 | H3 | 120.0° | 120.0° |
F1 | C1 | H2 | H3 | 120.0° | 120.0° |
H1 | C1 | H2 | H3 | 120.1° | 120.0° |