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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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Geometry for SiHF3 (trifluorosilane)
1A1 C3V
1910171554
InChI=1S/F3HSi/c1-4(2)3/h4H INChIKey=WPPVEXTUHHUEIV-UHFFFAOYSA-N
CCSD=FULL/aug-cc-pVDZ
Point group is C3v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
Si1 |
0.0000 |
0.0000 |
0.3417 |
|
0.0000 |
0.0000 |
0.3417 |
H2 |
0.0000 |
0.0000 |
1.8030 |
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0.0000 |
0.0000 |
1.8030 |
F3 |
0.0000 |
1.5061 |
-0.2440 |
|
0.0000 |
1.5061 |
-0.2440 |
F4 |
1.3043 |
-0.7531 |
-0.2440 |
|
1.3043 |
-0.7531 |
-0.2440 |
F5 |
-1.3043 |
-0.7531 |
-0.2440 |
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-1.3043 |
-0.7531 |
-0.2440 |
Atom - Atom Distances (Å)
|
Si1 |
H2 |
F3 |
F4 |
F5 |
Si1 |
| 1.4613 |
1.6160 |
1.6160 |
1.6160 |
H2 |
1.4613 |
| 2.5414 |
2.5414 |
2.5414 |
F3 |
1.6160 |
2.5414 |
| 2.6087 |
2.6087 |
F4 |
1.6160 |
2.5414 |
2.6087 |
| 2.6087 |
F5 |
1.6160 |
2.5414 |
2.6087 |
2.6087 |
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Maximum atom distance is 2.6087Å
between atoms F3 and F4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
F3 |
Si1 |
F4 |
107.634 |
|
F3 |
Si1 |
F5 |
107.634 |
F4 |
Si1 |
F5 |
107.634 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
H2 |
Si1 |
F3 |
111.251 |
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H2 |
Si1 |
F4 |
111.251 |
H2 |
Si1 |
F5 |
111.251 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.