Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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You are here: Home > Geometry > Experimental > Internal Coordinates by type OR Experimental > Geometry > Internal Coordinates by type |
bond type | Species | Name | Length | Comment |
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rN=N | CH2NN | diazomethane | 1.139 | rs |
rN=N | N2 | Nitrogen diatomic | 1.213 | re |
rN=N | N2F2 | (Z)-Difluorodiazene | 1.214 | |
rN=N | CH2N2 | diazirine | 1.228 | |
rN=N | N2H2 | (E)-diazene | 1.252 | |
Average | 1.209 | ±0.042 | ||
Min | 1.139 | |||
Max | 1.252 |