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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 GaF3 (Gallium trifluoride)
1A1' D3H
1910171554
InChI=1S/3FH.Ga/h3*1H;/q;;;+3/p-3 INChIKey=WXXZSFJVAMRMPV-UHFFFAOYSA-K
QCISD(T)=FULL/aug-cc-pVDZ
Point group is D3h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| Ga1 |
0.0000 |
0.0000 |
0.0000 |
|
0.0000 |
0.0000 |
0.0000 |
| F2 |
0.0000 |
1.7377 |
0.0000 |
|
-0.3494 |
1.7023 |
0.0000 |
| F3 |
1.5049 |
-0.8689 |
0.0000 |
|
1.6489 |
-0.5485 |
0.0000 |
| F4 |
-1.5049 |
-0.8689 |
0.0000 |
|
-1.2995 |
-1.1537 |
0.0000 |
Atom - Atom Distances (Å)
| |
Ga1 |
F2 |
F3 |
F4 |
| Ga1 |
| 1.7377 |
1.7377 |
1.7377 |
| F2 |
1.7377 |
| 3.0098 |
3.0098 |
| F3 |
1.7377 |
3.0098 |
| 3.0098 |
| F4 |
1.7377 |
3.0098 |
3.0098 |
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Maximum atom distance is 3.0098Å
between atoms F2 and F3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
F2 |
Ga1 |
F3 |
120.000 |
|
F2 |
Ga1 |
F4 |
120.000 |
|
F3 |
Ga1 |
F4 |
120.000 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.