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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for SiHF3 (trifluorosilane)
1A1 C3V
1910171554
InChI=1S/F3HSi/c1-4(2)3/h4H INChIKey=WPPVEXTUHHUEIV-UHFFFAOYSA-N
CCSD/6-311G**
Point group is C3v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| Si1 |
0.0000 |
0.0000 |
0.3271 |
|
0.0000 |
0.0000 |
0.3271 |
| H2 |
0.0000 |
0.0000 |
1.7757 |
|
0.0000 |
0.0000 |
1.7757 |
| F3 |
0.0000 |
1.4804 |
-0.2354 |
|
1.4663 |
0.2038 |
-0.2354 |
| F4 |
1.2820 |
-0.7402 |
-0.2354 |
|
-0.9096 |
1.1679 |
-0.2354 |
| F5 |
-1.2820 |
-0.7402 |
-0.2354 |
|
-0.5567 |
-1.3717 |
-0.2354 |
Atom - Atom Distances (Å)
| |
Si1 |
H2 |
F3 |
F4 |
F5 |
| Si1 |
| 1.4486 |
1.5836 |
1.5836 |
1.5836 |
| H2 |
1.4486 |
| 2.4972 |
2.4972 |
2.4972 |
| F3 |
1.5836 |
2.4972 |
| 2.5641 |
2.5641 |
| F4 |
1.5836 |
2.4972 |
2.5641 |
| 2.5641 |
| F5 |
1.5836 |
2.4972 |
2.5641 |
2.5641 |
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Maximum atom distance is 2.5641Å
between atoms F3 and F4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
F3 |
Si1 |
F4 |
108.103 |
|
F3 |
Si1 |
F5 |
108.103 |
|
F4 |
Si1 |
F5 |
108.103 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
H2 |
Si1 |
F3 |
110.807 |
|
H2 |
Si1 |
F4 |
110.807 |
|
H2 |
Si1 |
F5 |
110.807 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.