Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CCSD=FULL/6-31G*
14 | |||||||||||||||||||||||||||||||
12 | |||||||||||||||||||||||||||||||
10 | |||||||||||||||||||||||||||||||
8 | |||||||||||||||||||||||||||||||
6 | |||||||||||||||||||||||||||||||
4 | |||||||||||||||||||||||||||||||
2 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.80 | 2.00 | 2.20 | 2.40 | 2.60 | 2.80 | 3.00 | 3.20 | 3.40 | 3.60 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.096 | 0.297 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | S2F2 | Thio-thionyl fluoride | 1.880 |
Highest value | S4 | Sulfur tetramer | 3.254 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
S2 | Sulfur diatomic | 1.913 | 1 | 2 |
HS2 | Thiosulfeno radical | 2.000 | 1 | 2 |
H2S2 | Disulfane | 2.081 | 1 | 2 |
H2S2+ | hydrogen disulfide cation | 2.012 | 1 | 2 |
S3 | Sulfur trimer | 1.937 | 1 | 2 |
1.937 | 1 | 3 | ||
S3+ | Sulfur trimer cation | 1.945 | 1 | 2 |
1.945 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.905 | 2 | 3 |
HSSSH | trisulfane | 2.077 | 1 | 2 |
2.077 | 1 | 3 | ||
CH3SSH | Hydrogen methyl disulfide | 2.073 | 2 | 3 |
Si3H8 | trisilane | 2.338 | 1 | 2 |
2.338 | 1 | 3 | ||
S4 | Sulfur tetramer | 2.115 | 1 | 2 |
1.928 | 1 | 3 | ||
1.928 | 2 | 4 | ||
3.254 | 3 | 4 | ||
S2F2 | Thio-thionyl fluoride | 1.880 | 1 | 2 |
S2F10 | disulphur decafluoride | 2.239 | 1 | 2 |