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Geometry for C6H3F3 (Benzene trifluoride 123) 1A1 C2V

1910171554
InChI=1S/C6H3F3/c7-4-2-1-3-5(8)6(4)9/h1-3H INChIKey=AJKNNUJQFALRIK-UHFFFAOYSA-N

PBEPBE/3-21G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.7226   0.7226 0.0000 0.0000
C2 0.0000 1.2134 0.0132   0.0132 0.0000 1.2134
C3 0.0000 -1.2134 0.0132   0.0132 0.0000 -1.2134
C4 0.0000 1.2155 -1.3857   -1.3857 0.0000 1.2155
C5 0.0000 -1.2155 -1.3857   -1.3857 0.0000 -1.2155
C6 0.0000 0.0000 -2.0846   -2.0846 0.0000 0.0000
F7 0.0000 0.0000 2.0847   2.0847 0.0000 0.0000
F8 0.0000 2.3831 0.7149   0.7149 0.0000 2.3831
F9 0.0000 -2.3831 0.7149   0.7149 0.0000 -2.3831
H10 0.0000 2.1719 -1.9065   -1.9065 0.0000 2.1719
H11 0.0000 -2.1719 -1.9065   -1.9065 0.0000 -2.1719
H12 0.0000 0.0000 -3.1758   -3.1758 0.0000 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 F7 F8 F9 H10 H11 H12
C1 1.4056 1.4056 2.4336 2.4336 2.8073 1.3621 2.3831 2.3831 3.4102 3.4102 3.8984
C2 1.4056 2.4268 1.3989 2.8029 2.4235 2.4007 1.3640 3.6643 2.1457 3.8918 3.4120
C3 1.4056 2.4268 2.8029 1.3989 2.4235 2.4007 3.6643 1.3640 3.8918 2.1457 3.4120
C4 2.4336 1.3989 2.8029 2.4310 1.4021 3.6771 2.4033 4.1668 1.0891 3.4272 2.1638
C5 2.4336 2.8029 1.3989 2.4310 1.4021 3.6771 4.1668 2.4033 3.4272 1.0891 2.1638
C6 2.8073 2.4235 2.4235 1.4021 1.4021 4.1694 3.6765 3.6765 2.1792 2.1792 1.0912
F7 1.3621 2.4007 2.4007 3.6771 3.6771 4.1694 2.7487 2.7487 4.5439 4.5439 5.2605
F8 2.3831 1.3640 3.6643 2.4033 4.1668 3.6765 2.7487 4.7661 2.6299 5.2555 4.5625
F9 2.3831 3.6643 1.3640 4.1668 2.4033 3.6765 2.7487 4.7661 5.2555 2.6299 4.5625
H10 3.4102 2.1457 3.8918 1.0891 3.4272 2.1792 4.5439 2.6299 5.2555 4.3438 2.5156
H11 3.4102 3.8918 2.1457 3.4272 1.0891 2.1792 4.5439 5.2555 2.6299 4.3438 2.5156
H12 3.8984 3.4120 3.4120 2.1638 2.1638 1.0912 5.2605 4.5625 4.5625 2.5156 2.5156
Maximum atom distance is 5.2605Å between atoms F7 and H12.
picture of Benzene trifluoride 123
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 120.398 C1 C2 F8 118.727
C1 C3 C5 120.398 C1 C3 F9 118.727
C2 C1 C3 119.374 C2 C1 F7 120.313
C2 C4 C6 119.816 C3 C1 F7 120.313
C3 C5 C6 119.816 C4 C2 F8 120.875
C4 C6 C5 120.199 C5 C3 F9 120.875
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C4 H10 118.657 C3 C5 H11 118.657
C4 C6 H12 119.901 C5 C6 H12 119.901
C6 C4 H10 121.528 C6 C5 H11 121.528

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.