![]() |
Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules |
![]() |
10 | ![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
8 | ![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
6 | ![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
4 | ![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
2 | ![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
0 | ![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
-0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | 0.100 | 0.110 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CO+ | carbon monoxide cation | 0.005 |
Most positive difference | C2H4O | Ethylene oxide | 0.103 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CO+ | carbon monoxide cation | 1.115 | 0.005 |
FCO | Carbonyl fluoride | 1.180 | 0.012 |
C3H2O3 | vinylene carbonate | 1.191 | 0.027 |
CF3COOH | trifluoroacetic acid | 1.353 | 0.030 |
NH2CONH2 | Urea | 1.221 | 0.032 |
ClCOClCO | Oxalyl chloride | 1.182 | 0.032 |
C2H2O4 | Oxalic Acid | 1.336 | 0.033 |
C5H8O | Cyclopentanone | 1.215 | 0.034 |
C5H8O | Methyl cyclopropyl ketone | 1.225 | 0.035 |
HCOOH | Formic acid | 1.202 | 0.037 |
CH3CHO | Acetaldehyde | 1.216 | 0.037 |
C2H2O4 | Oxalic Acid | 1.205 | 0.041 |
C4H8O2 | Ethyl acetate | 1.203 | 0.041 |
BH3CO | Borane carbonyl | 1.135 | 0.043 |
CHONH2 | formamide | 1.210 | 0.044 |
CF3OF | Trifluoromethylhypofluorite | 1.395 | 0.044 |
CH3CH2CHO | Propanal | 1.210 | 0.044 |
CF3COOH | trifluoroacetic acid | 1.192 | 0.044 |
C3H6O3 | 1,3,5-Trioxane | 1.421 | 0.046 |
H2CO | Formaldehyde | 1.205 | 0.048 |
CH2CO | Ketene | 1.162 | 0.048 |
CH3OH | Methyl alcohol | 1.427 | 0.049 |
CO2 | Carbon dioxide | 1.162 | 0.049 |
OCS | Carbonyl sulfide | 1.160 | 0.050 |
HCOOH | Formic acid | 1.343 | 0.053 |
C3H2O3 | vinylene carbonate | 1.385 | 0.054 |
OCSe | Carbonyl selenide | 1.159 | 0.054 |
CH3OC2H5 | Ethane, methoxy- | 1.415 | 0.056 |
C4H8O2 | Ethyl acetate | 1.345 | 0.058 |
CO | Carbon monoxide | 1.128 | 0.059 |
C3H3NO | Oxazole | 1.370 | 0.064 |
CH3OC2H5 | Ethane, methoxy- | 1.407 | 0.067 |
C2H5NO3 | Nitric acid, ethyl ester | 1.430 | 0.068 |
C3H3NO | Oxazole | 1.357 | 0.075 |
C3O2 | Carbon suboxide | 1.146 | 0.075 |
C3H2O3 | vinylene carbonate | 1.364 | 0.077 |
H2COO | Dioxymethyl radical | 1.272 | 0.080 |
C4H8O2 | Ethyl acetate | 1.448 | 0.089 |
C2H4O | Ethylene oxide | 1.425 | 0.103 |