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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 MgF (Magnesium monofluoride)
2Σ C*V
1910171554
InChI=1S/FH.Mg/h1H;/q;+1/p-1 INChIKey=WSXHQDSJUJYQDO-UHFFFAOYSA-M
CCSD(T)=FULL/cc-pVDZ
Point group is not available
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Atom - Atom Distances (Å)
Maximum atom distance is 0.0000Å
between atoms and .
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.