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CF0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1F1sing1.40Å1.37Å
C1H1sing1.09Å1.09Å
C1H2sing1.09Å1.09Å
C1H3sing1.09Å1.09Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F1C1H1109.4°109.4°
F1C1H2109.5°109.5°
F1C1H3109.5°109.5°
H1C1H2109.5°109.5°
H1C1H3109.5°109.5°
H2C1H3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F1C1H1H2120.0°120.0°
F1C1H1H3120.0°120.0°
F1C1H2H3120.0°120.0°
H1C1H2H3120.1°120.0°

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PDB entries from 2024-03-27

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