Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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SVWN/6-31G*
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10 | |||||||||||||||||||||||||||||||
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0 | |||||||||||||||||||||||||||||||
1.80 | 1.90 | 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | 2.60 | 2.70 | ||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
2.060 | 0.156 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | S2F2 | Thio-thionyl fluoride | 1.884 |
Highest value | S4 | Sulfur tetramer | 2.548 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
S2 | Sulfur diatomic | 1.920 | 1 | 2 |
HS2 | Thiosulfeno radical | 1.981 | 1 | 2 |
H2S2 | Disulfane | 2.067 | 1 | 2 |
H2S2+ | hydrogen disulfide cation | 2.017 | 1 | 2 |
S3- | Sulfur trimer anion | 2.021 | 1 | 2 |
2.021 | 1 | 3 | ||
S3 | Sulfur trimer | 1.942 | 1 | 2 |
1.942 | 1 | 3 | ||
S3+ | Sulfur trimer cation | 1.952 | 1 | 2 |
1.952 | 1 | 3 | ||
SSO | Disulfur monoxide | 1.918 | 2 | 3 |
ClS2 | Sulfur chloride | 1.921 | 2 | 3 |
HSSSH | trisulfane | 2.071 | 1 | 2 |
2.071 | 1 | 3 | ||
CH3SSH | Hydrogen methyl disulfide | 2.059 | 2 | 3 |
Si3H8 | trisilane | 2.321 | 1 | 2 |
2.321 | 1 | 3 | ||
S4 | Sulfur tetramer | 2.548 | 1 | 2 |
1.912 | 1 | 3 | ||
1.912 | 2 | 4 | ||
2.548 | 3 | 4 | ||
FSSF | Difluorodisulfane | 1.911 | 1 | 2 |
S2F2 | Thio-thionyl fluoride | 1.884 | 1 | 2 |
ClSSCl | Disulfur dichloride | 1.948 | 1 | 2 |
CH3SSCH3 | Disulfide, dimethyl | 2.051 | 1 | 2 |
CH3SSSCH3 | dimethyl trisulfide | 2.067 | 1 | 2 |
2.067 | 1 | 3 | ||
S8 | Octasulfur | 2.074 | 1 | 5 |
2.074 | 4 | 5 | ||
2.074 | 3 | 6 | ||
2.074 | 4 | 6 | ||
2.074 | 2 | 7 | ||
2.074 | 3 | 7 | ||
2.074 | 1 | 8 | ||
2.074 | 2 | 8 | ||
S2F10 | disulphur decafluoride | 2.233 | 1 | 2 |