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Information card for entry 1506935
Preview
| Coordinates | 1506935.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C26 H31 N Si |
|---|---|
| Calculated formula | C26 H31 N Si |
| SMILES | [Si]([C@@]1(N([C@@H]1c1ccccc1)c1ccccc1)c1ccccc1)(C)(C)C(C)(C)C.[Si]([C@]1(N([C@H]1c1ccccc1)c1ccccc1)c1ccccc1)(C)(C)C(C)(C)C |
| Title of publication | Synthesis of silyl aziridines and alpha-amino acylsilanes with silyldibromomethyllithium. |
| Authors of publication | Yagi, Kazunari; Shinokubo, Hiroshi; Oshima, Koichiro |
| Journal of publication | Organic letters |
| Year of publication | 2004 |
| Journal volume | 6 |
| Journal issue | 23 |
| Pages of publication | 4339 - 4341 |
| a | 11.17 ± 0.01 Å |
| b | 16.42 ± 0.01 Å |
| c | 24.14 ± 0.02 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4428 ± 6 Å3 |
| Cell temperature | 123.1 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 | 0.054 |
| Weighted residual factors for all reflections included in the refinement | 0.068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301775 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure. |
1506935.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1506935.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1506935.cif |
| 51557 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 1506935 via cif-deposit CGI script. |
1506935.cif |
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Users of the data should acknowledge the original authors of the
structural data.