Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/daug-cc-pVDZ
50 | ||||||||||||||||||||||||||||
40 | ||||||||||||||||||||||||||||
30 | ||||||||||||||||||||||||||||
20 | ||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
1.00 | 1.10 | 1.20 | 1.30 | 1.40 | 1.50 | 1.60 | 1.70 | 1.80 | ||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.034 | 0.092 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | BH2NH2 | Boranamine | 1.007 |
Highest value | NH4Cl | Ammonium chloride | 1.686 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
NH2 | Amino radical | 1.029 | 1 | 2 |
1.029 | 1 | 3 | ||
NH3 | Ammonia | 1.015 | 1 | 2 |
1.015 | 1 | 3 | ||
1.015 | 1 | 4 | ||
NH4 | Ammonium radical | 1.041 | 1 | 2 |
1.041 | 1 | 3 | ||
1.041 | 1 | 4 | ||
1.041 | 1 | 5 | ||
HNC+ | hydrogen isocyanide cation | 1.023 | 2 | 3 |
HNO | Nitrosyl hydride | 1.062 | 1 | 2 |
HNO+ | Nitrosyl hydride cation | 1.078 | 1 | 2 |
LiNH2 | lithium amide | 1.016 | 2 | 3 |
1.016 | 2 | 4 | ||
H2NN | Isodiazene | 1.042 | 1 | 3 |
1.042 | 1 | 4 | ||
NH2Cl | chloramine | 1.019 | 1 | 3 |
1.019 | 1 | 4 | ||
CH2NH | Methanimine | 1.022 | 2 | 5 |
CHNH2 | aminomethylene | 1.019 | 2 | 4 |
1.013 | 2 | 5 | ||
NH2OH | hydroxylamine | 1.018 | 1 | 4 |
1.018 | 1 | 5 | ||
NH2SH | Thiohydroxylamine | 1.013 | 1 | 4 |
1.013 | 1 | 5 | ||
BH2NH2 | Boranamine | 1.007 | 2 | 5 |
1.007 | 2 | 6 | ||
NH4Cl | Ammonium chloride | 1.014 | 1 | 3 |
1.014 | 1 | 4 | ||
1.014 | 1 | 5 | ||
1.686 | 1 | 6 | ||
CH3NH2 | methyl amine | 1.013 | 2 | 6 |
1.013 | 2 | 7 | ||
SiH3NH2 | Silane, amino | 1.011 | 2 | 6 |
1.011 | 2 | 7 | ||
BH3NH3 | borane ammonia | 1.015 | 2 | 6 |
1.015 | 2 | 7 | ||
1.015 | 2 | 8 | ||
HN3 | hydrogen azide | 1.020 | 1 | 4 |
NHF2 | difluoramine | 1.028 | 1 | 2 |
NHCl2 | dichloroamine | 1.022 | 1 | 2 |
HNCNH | diiminomethane | 1.013 | 2 | 4 |
1.013 | 3 | 5 | ||
NHCHSH | Methanimidothioic acid | 1.020 | 1 | 4 |
NH2CHOH+ | Formamide, O-protonated | 1.015 | 3 | 5 |
1.014 | 3 | 6 | ||
HNCCNH | Ethenediimine | 1.025 | 3 | 5 |
1.025 | 4 | 6 | ||
H2NCHCHNH2 | diaminoethylene | 1.012 | 3 | 7 |
1.012 | 3 | 9 | ||
1.012 | 4 | 8 | ||
1.012 | 4 | 10 |