Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2/SDD
7 | ||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.805 | 0.125 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HCP | Phosphaethyne | 1.611 |
Highest value | CF3PH2 | phosphine, (trifluoromethyl)- | 1.919 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CP- | carbon monophosphide anion | 1.684 | 1 | 2 |
CP | Carbon monophosphide | 1.611 | 1 | 2 |
CP+ | carbon monophosphide cation | 1.692 | 1 | 2 |
HCP | Phosphaethyne | 1.611 | 1 | 3 |
CH2PH | Phosphaethene | 1.725 | 1 | 2 |
CH3PH2 | Methyl phosphine | 1.918 | 1 | 2 |
CH3PH3+ | methyl phosphine, protonated | 1.869 | 1 | 2 |
CH3PHCH3 | dimethylphosphine | 1.916 | 1 | 3 |
1.916 | 1 | 4 | ||
P(CH3)3 | trimethylphosphine | 1.914 | 1 | 2 |
1.914 | 1 | 3 | ||
1.914 | 1 | 4 | ||
PF3CH2 | phosphorane, trifluoromethylene- | 1.665 | 1 | 2 |
CF3PH2 | phosphine, (trifluoromethyl)- | 1.919 | 1 | 2 |