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Information card for entry 2311125
Preview
| Coordinates | 2311125.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Ethyl <i>N</i>-(2-benzoyl-3-oxo-3-phenylpropanoyl)carbamate |
|---|---|
| Formula | C19 H17 N O5 |
| Calculated formula | C19.002 H17.005 N O5 |
| Title of publication | Ethyl N-(2-benzoyl-3-oxo-3-phenyl-propano-yl)carbamate. |
| Authors of publication | Akkurt, Mehmet; Sarıoğlu, Ahmet Oral; Sönmez, Mehmet; Tahir, Muhammad Nawaz |
| Journal of publication | Acta crystallographica. Section E, Structure reports online |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | Pt 2 |
| Pages of publication | o220 |
| a | 33.088 ± 0.008 Å |
| b | 12.732 ± 0.003 Å |
| c | 8.711 ± 0.0018 Å |
| α | 90° |
| β | 97.896 ± 0.009° |
| γ | 90° |
| Cell volume | 3634.9 ± 1.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1108 |
| Residual factor for significantly intense reflections | 0.0487 |
| Weighted residual factors for significantly intense reflections | 0.1043 |
| Weighted residual factors for all reflections included in the refinement | 0.1318 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245597 (current) | 2019-12-25 | cif/ Adding structures of 2311125 via cif-deposit CGI script. |
2311125.cif |
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