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Information card for entry 2108942
Preview
| Coordinates | 2108942.cif |
|---|---|
| Structure factors | 2108942.hkl |
| Original paper (by DOI) | HTML |
| Formula | C18 H14 F2 N O3 P |
|---|---|
| Calculated formula | C18 H14 F2 N O3 P |
| SMILES | P(=O)(Oc1ccccc1)(Oc1ccccc1)Nc1c(F)cc(F)cc1 |
| Title of publication | Investigation of crystal structures, energetics and isostructurality in halogen-substituted phosphoramidates |
| Authors of publication | Hasija, Avantika; Som, Shubham; Chopra, Deepak |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 2 |
| a | 10.1665 ± 0.0006 Å |
| b | 9.3374 ± 0.0005 Å |
| c | 17.5495 ± 0.001 Å |
| α | 90° |
| β | 94.912 ± 0.002° |
| γ | 90° |
| Cell volume | 1659.83 ± 0.16 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 99.95 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0786 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.0881 |
| Weighted residual factors for all reflections included in the refinement | 0.0981 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273718 (current) | 2022-03-16 | cif/ hkl/ Adding structures of 2108930, 2108931, 2108932, 2108933, 2108934, 2108935, 2108936, 2108937, 2108938, 2108939, 2108940, 2108941, 2108942, 2108943 via cif-deposit CGI script. |
2108942.cif 2108942.hkl |
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Users of the data should acknowledge the original authors of the
structural data.