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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 | |
CCD/6-31G**
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| 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.721 | 0.105 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CS+ | carbon monosulfide cation | 1.470 |
| Highest value | SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.881 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CS- | carbon monosulfide anion | 1.652 | 1 | 2 |
| CS | carbon monosulfide | 1.536 | 1 | 2 |
| CS+ | carbon monosulfide cation | 1.470 | 1 | 2 |
| HCS- | Thioformyl anion | 1.693 | 1 | 3 |
| HCS+ | Thioformyl cation | 1.480 | 1 | 3 |
| H2CS- | thioformaldehyde anion | 1.721 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.612 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.588 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.617 | 1 | 2 |
| CH3SH | Methanethiol | 1.819 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.800 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.828 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.643 | 1 | 2 |
| 1.643 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.556 | 1 | 2 |
| 1.556 | 1 | 3 | ||
| CS2+ | Carbon disulfide cation | 1.550 | 1 | 2 |
| 1.550 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.569 | 1 | 3 |
| OCS+ | Carbonyl sulfide cation | 1.677 | 1 | 3 |
| SCN- | thiocyanide anion | 1.681 | 1 | 2 |
| SCN | thiocyanato radical | 1.666 | 1 | 2 |
| SCSe | Carbon sulfide selenide | 1.551 | 1 | 2 |
| HSCN | thiocyanic acid | 1.712 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.576 | 2 | 3 |
| CH2CS | Thioketene | 1.563 | 2 | 3 |
| CHSNH2 | thioformamide | 1.636 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.766 | 2 | 3 |
| C2H4S | Thiirane | 1.815 | 1 | 2 |
| 1.815 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.769 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.815 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.818 | 1 | 2 |
| 1.818 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.616 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.825 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.810 | 1 | 2 |
| 1.810 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.795 | 1 | 2 |
| 1.795 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.743 | 1 | 2 |
| 1.743 | 1 | 3 | ||
| 1.743 | 1 | 4 | ||
| Cl2CS | Thiophosgene | 1.603 | 1 | 2 |
| CH3CSNH2 | Ethanethioamide | 1.646 | 1 | 2 |
| CH3SSCH3 | Disulfide, dimethyl | 1.817 | 1 | 3 |
| 1.817 | 2 | 4 | ||
| CH3CSCH3 | Thioacetone | 1.623 | 1 | 2 |
| C3H3NS | Thiazole | 1.734 | 1 | 2 |
| 1.725 | 1 | 3 | ||
| CH3SO2NH2 | methanesulfonamide | 1.775 | 1 | 2 |
| C2H6O2S | Dimethyl sulfone | 1.784 | 1 | 4 |
| 1.784 | 1 | 5 | ||
| CH2CHSCHCH2 | Divinyl sulfide | 1.769 | 1 | 2 |
| 1.769 | 1 | 3 | ||
| C4H6S | Thiophene, 2,5-dihydro- | 1.833 | 1 | 2 |
| 1.833 | 1 | 3 | ||
| CH3SSSCH3 | dimethyl trisulfide | 1.814 | 2 | 4 |
| 1.814 | 3 | 5 | ||
| C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.844 | 1 | 2 |
| C4H9SH | 1-Butanethiol | 1.828 | 1 | 2 |
| C2H4N2S2 | Ethanedithioamide | 1.656 | 1 | 3 |
| 1.656 | 2 | 4 | ||
| C3H6S3 | 1,3,5-Trithiane | 1.815 | 1 | 4 |
| 1.815 | 1 | 6 | ||
| 1.815 | 2 | 4 | ||
| 1.815 | 2 | 5 | ||
| 1.815 | 3 | 5 | ||
| 1.815 | 3 | 6 | ||
| C4H6OS | Vinyl sulfoxide | 1.793 | 1 | 3 |
| 1.793 | 1 | 4 | ||
| SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.881 | 1 | 2 |