Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
You are here: Calculated > Geometry > Calculated geometry > One type of bond |
wB97X-D/cc-pVDZ
12 | ||||||||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||
1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.623 | 0.084 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | NS+ | nitrogen sulfide cation | 1.434 |
Highest value | NH3S | sulfidoazane | 1.845 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
NS- | nitrogen sulfide anion | 1.572 | 1 | 2 |
NS | Mononitrogen monosulfide | 1.510 | 1 | 2 |
NS+ | nitrogen sulfide cation | 1.434 | 1 | 2 |
HNS- | Sulfur imide anion | 1.692 | 1 | 2 |
HNS | Sulfur imide | 1.549 | 1 | 2 |
NH2SH | Thiohydroxylamine | 1.736 | 1 | 2 |
NH3S | sulfidoazane | 1.845 | 1 | 2 |
NNS | Nitrogen sulfide | 1.616 | 2 | 3 |
SNO | Nitrogen oxide sulfide | 1.603 | 1 | 2 |
NSO | sulfinyl amidogen | 1.539 | 1 | 2 |
FNS | Thionitrosyl fluoride | 1.561 | 1 | 2 |
FSN | Thiazyl fluoride | 1.456 | 1 | 2 |
S2N2 | Disulfur dinitride | 1.660 | 1 | 3 |
1.660 | 1 | 4 | ||
1.660 | 2 | 3 | ||
1.660 | 2 | 4 | ||
CH3SO2NH2 | methanesulfonamide | 1.695 | 2 | 3 |
S4N4 | Tetrasulfur tetranitride | 1.641 | 1 | 5 |
1.641 | 1 | 7 | ||
1.641 | 2 | 5 | ||
1.641 | 2 | 8 | ||
1.641 | 3 | 6 | ||
1.641 | 3 | 8 | ||
1.641 | 4 | 6 | ||
1.641 | 4 | 7 |