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Information card for entry 7230385
Preview
| Coordinates | 7230385.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C22 H37 N2 O8 P S |
|---|---|
| Calculated formula | C22 H37 N2 O8 P S |
| Title of publication | Functionalization of α-hydroxyphosphonates as a convenient route to N-tosyl-α-aminophosphonates |
| Authors of publication | Cytlak, Tomasz; Skibińska, Monika; Kaczmarek, Patrycja; Kaźmierczak, Marcin; Rapp, Magdalena; Kubicki, Maciej; Koroniak, Henryk |
| Journal of publication | RSC Advances |
| Year of publication | 2018 |
| Journal volume | 8 |
| Journal issue | 22 |
| Pages of publication | 11957 |
| a | 11.296 ± 0.0006 Å |
| b | 12.0965 ± 0.0006 Å |
| c | 12.4628 ± 0.0006 Å |
| α | 112.998 ± 0.005° |
| β | 110.653 ± 0.004° |
| γ | 98.152 ± 0.004° |
| Cell volume | 1387.42 ± 0.16 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0675 |
| Residual factor for significantly intense reflections | 0.0593 |
| Weighted residual factors for significantly intense reflections | 0.1717 |
| Weighted residual factors for all reflections included in the refinement | 0.1809 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7230385.cif |
| 207150 | 2018-03-28 | cif/ Adding structures of 7230383, 7230384, 7230385, 7230386, 7230387, 7230388 via cif-deposit CGI script. |
7230385.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.