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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 C14H14 (Bibenzyl)
1A C2
1910171554
InChI=1S/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2 INChIKey=QWUWMCYKGHVNAV-UHFFFAOYSA-N
LSDA/3-21G*
Point group is C2
| Atom |
Internal |
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Principal |
| x (Å) |
y (Å) |
z (Å) |
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a (Å) |
b (Å) |
c (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.