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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 | |
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| -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | 0.090 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | C3H8O2 | 1,3-Propanediol | -0.026 |
| Most positive difference | HCNO | fulminic acid | 0.063 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| C3H8O2 | 1,3-Propanediol | 1.140 | -0.026 |
| C6H6 | Fulvene | 1.130 | -0.023 |
| C7H12 | Norbornane | 1.113 | -0.001 |
| C3H2N2 | Malononitrile | 1.109 | 0.009 |
| C2HF3 | Trifluoroethylene | 1.100 | 0.011 |
| H2CO | Formaldehyde | 1.111 | 0.013 |
| CH2CHOH | ethenol | 1.097 | 0.013 |
| CH2CHCHO | Acrolein | 1.113 | 0.014 |
| CH2PH | Phosphaethene | 1.090 | 0.016 |
| CH2PH | Phosphaethene | 1.090 | 0.016 |
| CH2CHCHO | Acrolein | 1.089 | 0.018 |
| C2H3Br | vinyl bromide | 1.088 | 0.018 |
| C2H5Br | Ethyl bromide | 1.093 | 0.019 |
| CH2CHOH | ethenol | 1.086 | 0.019 |
| SiH2(CH3)2 | dimethylsilane | 1.089 | 0.020 |
| C2H4 | Ethylene | 1.086 | 0.020 |
| C2H5F | fluoroethane | 1.091 | 0.020 |
| C2H6 | Ethane | 1.091 | 0.021 |
| CH4 | Methane | 1.087 | 0.021 |
| C2H5F | fluoroethane | 1.090 | 0.021 |
| CH3SeH | Methane selenol | 1.088 | 0.022 |
| C3H6 | Cyclopropane | 1.083 | 0.022 |
| CH3NC | methyl isocyanide | 1.094 | 0.023 |
| CH2CHOH | ethenol | 1.079 | 0.024 |
| C2H2F2 | Ethene, 1,2-difluoro-, (Z)- | 1.089 | 0.024 |
| C2H2 | Acetylene | 1.063 | 0.025 |
| CH2CHCHO | Acrolein | 1.081 | 0.025 |
| CH2NN | diazomethane | 1.075 | 0.025 |
| CH2CHCHO | Acrolein | 1.084 | 0.025 |
| C4H6O | Furan, 2,5-dihydro- | 1.100 | 0.025 |
| C6H5CN | phenyl cyanide | 1.082 | 0.025 |
| C6H6 | Fulvene | 1.080 | 0.026 |
| C2H3Br | vinyl bromide | 1.080 | 0.026 |
| C6H6 | Fulvene | 1.078 | 0.027 |
| HCCCN | Cyanoacetylene | 1.062 | 0.027 |
| C6H5CN | phenyl cyanide | 1.080 | 0.027 |
| CH2O2 | Dioxirane | 1.090 | 0.027 |
| C6H5CN | phenyl cyanide | 1.080 | 0.027 |
| C2H5Br | Ethyl bromide | 1.087 | 0.028 |
| C2H5F | fluoroethane | 1.095 | 0.030 |
| C2H3Br | vinyl bromide | 1.080 | 0.030 |
| HCCF | Fluoroacetylene | 1.053 | 0.032 |
| C2H2F2 | Ethene, 1,2-difluoro-, (E)- | 1.080 | 0.034 |
| HFCO | formyl fluoride | 1.095 | 0.034 |
| C3H5 | Allyl radical | 1.069 | 0.040 |
| HCNO | fulminic acid | 1.027 | 0.063 |