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Information card for entry 1548792
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| Coordinates | 1548792.cif |
|---|---|
| Structure factors | 1548792.hkl |
| Original IUCr paper | HTML |
| Chemical name | 5,5-Diphenyl-3-propylimidazolidine-2,4-dione |
|---|---|
| Formula | C18 H18 N2 O2 |
| Calculated formula | C18 H18 N2 O2 |
| Title of publication | 5,5-Diphenyl-3-propylimidazolidine-2,4-dione |
| Authors of publication | Guerrab, Walid; Mague, Joel T.; Akrad, Rachida; Ansar, Mhammed; Taoufik, Jamal; Ramli, Youssef |
| Journal of publication | IUCrData |
| Year of publication | 2017 |
| Journal volume | 2 |
| Journal issue | 12 |
| Pages of publication | x171808 |
| a | 9.0951 ± 0.0005 Å |
| b | 13.9582 ± 0.0007 Å |
| c | 14.1083 ± 0.0007 Å |
| α | 61.646 ± 0.001° |
| β | 80.859 ± 0.001° |
| γ | 83.665 ± 0.001° |
| Cell volume | 1554.92 ± 0.14 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0608 |
| Residual factor for significantly intense reflections | 0.0497 |
| Weighted residual factors for significantly intense reflections | 0.1411 |
| Weighted residual factors for all reflections included in the refinement | 0.1485 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 205737 (current) | 2018-01-26 | cif/ hkl/ Adding structures of 1548792 via cif-deposit CGI script. |
1548792.cif 1548792.hkl |
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Users of the data should acknowledge the original authors of the
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