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Information card for entry 2311690
Preview
| Coordinates | 2311690.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H15 N O3 |
|---|---|
| Calculated formula | C8 H15 N O3 |
| SMILES | OC(=O)[C@@H](NC(=O)C)[C@H](CC)C.OC(=O)[C@H](NC(=O)C)[C@@H](CC)C |
| Title of publication | Structures of N-acetyl-DL-isoleucine, N-acetyl-DL-alloisoleucine and their ammonium salts; role of ammonium ions in crystal structure formation. |
| Authors of publication | Yajima, Tatsuo; Kimura, Makiko; Hori, Yoshihiro; Shiraiwa, Tadashi |
| Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | Pt 4 |
| Pages of publication | 650 - 657 |
| a | 7.0603 ± 0.0011 Å |
| b | 9.2687 ± 0.0012 Å |
| c | 29.062 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1901.8 ± 0.5 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.0368 |
| Weighted residual factors for all reflections included in the refinement | 0.1066 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246085 (current) | 2019-12-26 | cif/ Adding structures of 2311690, 2311691, 2311692, 2311693 via cif-deposit CGI script. |
2311690.cif |
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Users of the data should acknowledge the original authors of the
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