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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 |
|---|---|---|---|---|
| rAlH | AlH2 | aluminum dihydride | 1.590 | |
| rAlH | AlH+ | aluminum monohydride cation | 1.602 | re |
| rAlH | AlH | aluminum monohydride | 1.648 | re |
| Average | 1.613 | ±0.031 | ||
| Min | 1.590 | |||
| Max | 1.648 | |||