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Listing of experimental geometry data for B5H9 (pentaborane9)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
0.23356 0.23356 0.16163
Rotational Constants from 1954Hro/Mye:262
Calculated rotational constants for B5H9 (pentaborane9).

Point Group C4v

Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rBB 1.687 1 3 1954Hro/Mye:262
picture of pentaborane9

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
B-B 8
H-B 13
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for B5H9 (pentaborane9).
References
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squib reference DOI
1954Hro/Mye:262 HJ Hrotowski, RJ Myers "The microwave Spectra, Structure, and Dipole Moment of Stable Pentaborane" J. Chem. Phys. 22, 262, 1954 10.1063/1.1740048

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