Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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-0.040 | -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | NS | Mononitrogen monosulfide | -0.035 |
Most positive difference | S2N2 | Disulfur dinitride | 0.048 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
NS | Mononitrogen monosulfide | 1.497 | -0.035 |
FSN | Thiazyl fluoride | 1.448 | -0.004 |
NH2SH | Thiohydroxylamine | 1.719 | 0.011 |
NS+ | nitrogen sulfide cation | 1.440 | 0.041 |
S2N2 | Disulfur dinitride | 1.642 | 0.048 |