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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| A | B | C |
|---|---|---|
| 0.24648 | 0.17599 | 0.12975 |
| Description | Value | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | ||||
| rCC | 1.452 | 1 | 2 | 1973Sue/Har:4506 | |||
| rCC | 1.529 | 1 | 3 | 1973Sue/Har:4506 | |||
| rCC | 1.503 | 3 | 5 | 1973Sue/Har:4506 | |||
| rCC | 1.339 | 5 | 6 | 1973Sue/Har:4506 | |||
| rCH | 1.078 | 1 | 7 | 1973Sue/Har:4506 | |||
| rCH | 1.082 | 3 | 9 | 1973Sue/Har:4506 | |||
| rCH | 1.078 | 5 | 11 | 1973Sue/Har:4506 | |||
| acch | 133.7 | 1 | 2 | 8 | 1973Sue/Har:4506 | ||
| aCCH | 135.3 | 3 | 1 | 7 | 1973Sue/Har:4506 | ||
| aCCH | 119.8 | 1 | 3 | 9 | 1973Sue/Har:4506 | ||
| aCCH | 124.2 | 5 | 3 | 9 | 1973Sue/Har:4506 | ||
| aCCH | 125.4 | 3 | 5 | 11 | 1973Sue/Har:4506 | ||
| aCCH | 128.9 | 5 | 6 | 12 | 1973Sue/Har:4506 | ||
| aCCC | 105.7 | 3 | 5 | 6 | 1973Sue/Har:4506 | ||
| Bond Type | Count |
|---|---|
| C-C | 7 |
| C=C | 1 |
| H-C | 6 |
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 1.0122 | 0.0000 | 0.7261 |
| C2 | 1.0122 | 0.0000 | -0.7261 |
| C3 | 0.1971 | -1.0754 | 0.0000 |
| C4 | 0.1971 | 1.0754 | 0.0000 |
| C5 | -1.2436 | -0.6697 | 0.0000 |
| C6 | -1.2436 | 0.6697 | 0.0000 |
| H7 | 1.7914 | 0.0000 | 1.4706 |
| H8 | 1.7914 | 0.0000 | -1.4706 |
| H9 | 0.5467 | -2.1019 | 0.0000 |
| H10 | 0.5467 | 2.1019 | 0.0000 |
| H11 | -2.0832 | -1.3465 | 0.0000 |
| H12 | -2.0832 | 1.3465 | 0.0000 |
| C1 | C2 | C3 | C4 | C5 | C6 | H7 | H8 | H9 | H10 | H11 | H12 | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.4522 | 1.5323 | 1.5323 | 2.4626 | 2.4626 | 1.0777 | 2.3308 | 2.2720 | 2.2720 | 3.4528 | 3.4528 | |
| C2 | 1.4522 | 1.5323 | 1.5323 | 2.4626 | 2.4626 | 2.3308 | 1.0777 | 2.2720 | 2.2720 | 3.4528 | 3.4528 | |
| C3 | 1.5323 | 1.5323 | 2.1508 | 1.4967 | 2.2630 | 2.4209 | 2.4209 | 1.0844 | 3.1965 | 2.2964 | 3.3265 | |
| C4 | 1.5323 | 1.5323 | 2.1508 | 2.2630 | 1.4967 | 2.4209 | 2.4209 | 3.1965 | 1.0844 | 3.3265 | 2.2964 | |
| C5 | 2.4626 | 2.4626 | 1.4967 | 2.2630 | 1.3394 | 3.4384 | 3.4384 | 2.2927 | 3.2996 | 1.0784 | 2.1840 | |
| C6 | 2.4626 | 2.4626 | 2.2630 | 1.4967 | 1.3394 | 3.4384 | 3.4384 | 3.2996 | 2.2927 | 2.1840 | 1.0784 | |
| H7 | 1.0777 | 2.3308 | 2.4209 | 2.4209 | 3.4384 | 3.4384 | 2.9411 | 2.8513 | 2.8513 | 4.3576 | 4.3576 | |
| H8 | 2.3308 | 1.0777 | 2.4209 | 2.4209 | 3.4384 | 3.4384 | 2.9411 | 2.8513 | 2.8513 | 4.3576 | 4.3576 | |
| H9 | 2.2720 | 2.2720 | 1.0844 | 3.1965 | 2.2927 | 3.2996 | 2.8513 | 2.8513 | 4.2039 | 2.7363 | 4.3368 | |
| H10 | 2.2720 | 2.2720 | 3.1965 | 1.0844 | 3.2996 | 2.2927 | 2.8513 | 2.8513 | 4.2039 | 4.3368 | 2.7363 | |
| H11 | 3.4528 | 3.4528 | 2.2964 | 3.3265 | 1.0784 | 2.1840 | 4.3576 | 4.3576 | 2.7363 | 4.3368 | 2.6929 | |
| H12 | 3.4528 | 3.4528 | 3.3265 | 2.2964 | 2.1840 | 1.0784 | 4.3576 | 4.3576 | 4.3368 | 2.7363 | 2.6929 |
| squib | reference | DOI |
|---|---|---|
| 1973Sue/Har:4506 | RD Suenram, MD Harmony "Microwave Structural Study of Benzvalene (Tricyclo[3.1.0.02,6]hex-3-ene)" J. Am. Chem. Soc. 95:14, 4506, 1973 | 10.1021/ja00795a007 |
| NISThydrocarbon | NIST Hydrocarbon spectral database (http://www.physics.nist.gov/PhysRefData/MolSpec/Hydro/index.html) | 10.18434/T4PC70 |
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