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Information card for entry 7247062
Preview
| Coordinates | 7247062.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tert-butyl 1-((R)-1-(methoxycarbonyl)-2-methylpropyl)piperidin-4-ylcarbamate |
|---|---|
| Formula | C16 H30 N2 O4 |
| Calculated formula | C16 H30 N2 O4 |
| SMILES | N1(CCC(CC1)NC(=O)OC(C)(C)C)[C@H](C(C)C)C(=O)OC |
| Title of publication | Facile synthesis of new N-(aminocycloalkylene)amino acid compounds using chiral triflate esters with N-Boc-aminopyrrolidines and N-Boc-aminopiperidines |
| Authors of publication | Matulevičiūtė, Gita; Kleizienė, Neringa; Račkauskienė, Greta; Martynaitis, Vytas; Bieliauskas, Aurimas; Šachlevičiūtė, Urtė; Jankauskas, Rokas; Bartkus, Martynas R.; Sløk, Frank A.; Šačkus, Algirdas |
| Journal of publication | RSC Advances |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 31 |
| Pages of publication | 21378 - 21394 |
| a | 10.08686 ± 0.00012 Å |
| b | 12.80881 ± 0.00017 Å |
| c | 14.06927 ± 0.00018 Å |
| α | 90° |
| β | 97.4889 ± 0.0012° |
| γ | 90° |
| Cell volume | 1802.25 ± 0.04 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0313 |
| Residual factor for significantly intense reflections | 0.0305 |
| Weighted residual factors for significantly intense reflections | 0.0805 |
| Weighted residual factors for all reflections included in the refinement | 0.0811 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0525 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7247062.html
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Users of the data should acknowledge the original authors of the
structural data.