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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 FONO (Nitrosyl hypofluorite)
1A' CS cis
1910171554
InChI=1S/FNO2/c1-4-2-3 INChIKey=KIKPURRCWNPDFV-UHFFFAOYSA-N
CCSD(T)/TZVP
Point group is Cs
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
F1 |
1.3237 |
0.3640 |
0.0000 |
|
1.2739 |
-0.5117 |
0.0000 |
O2 |
0.0000 |
0.9401 |
0.0000 |
|
0.5691 |
0.7482 |
0.0000 |
N3 |
-1.0215 |
-0.1444 |
0.0000 |
|
-0.9004 |
0.5035 |
0.0000 |
O4 |
-0.5953 |
-1.2233 |
0.0000 |
|
-1.2144 |
-0.6132 |
0.0000 |
Atom - Atom Distances (Å)
|
F1 |
O2 |
N3 |
O4 |
F1 |
|
1.4436 |
2.3997 |
2.4904 |
O2 |
1.4436 |
|
1.4898 |
2.2438 |
N3 |
2.3997 |
1.4898 |
|
1.1600 |
O4 |
2.4904 |
2.2438 |
1.1600 |
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Maximum atom distance is 2.4904Å
between atoms F1 and O4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
F1 |
O2 |
N3 |
109.768 |
|
O2 |
N3 |
O4 |
115.160 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.