Compare Experimental Geometries - experimental data
Species |
Name |
CH2Br2 |
dibromomethane |
The following table lists the experimentally determined internal coordinates.
Coordinate descriptions starting with "r" are bond lengths,
starting with "a" are bond angles, and starting with "d" are dihedral angles.
Atom numbers are the numbers on the picture of the molecule below to indicate
which atoms are invloved in the bond or angle.
Units: bond lengths are in Å, angles are in degrees.
description |
Value |
Reference |
Comment |
Atom number |
rCH |
1.079 |
1971Cha/Mil:1539-1550 |
!assumed |
1 |
2 |
| |
rCBr |
1.925 |
1971Cha/Mil:1539-1550 |
rs value |
1 |
4 |
| |
aHCH |
110.9 |
1971Cha/Mil:1539-1550 |
rs value |
2 |
1 |
3 |
|
aBrCBr |
112.9 |
1971Cha/Mil:1539-1550 |
rs value |
4 |
1 |
5 |
|
aHCBr |
108.3 |
1971Cha/Mil:1539-1550 |
from aHCH and aBrCBr |
2 |
1 |
4 |
|
References
squib | reference |
1971Cha/Mil:1539-1550
| D Chadwick DJ Millen "Microwave spectrum of dibromomethane. Part 1.—Molecular structure" Trans. Faraday Soc. , 1971, 67, 1539-1550 |