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Information card for entry 2241359
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| Coordinates | 2241359.cif |
|---|---|
| Structure factors | 2241359.hkl |
| Original IUCr paper | HTML |
| Chemical name | 2-Oxo-<i>N</i>'-phenyl-2<i>H</i>-chromene-3-carbohydrazide |
|---|---|
| Formula | C16 H12 N2 O3 |
| Calculated formula | C16 H12 N2 O3 |
| SMILES | o1c2c(cc(c1=O)C(=O)NNc1ccccc1)cccc2 |
| Title of publication | Crystal structure of 2-oxo-<i>N</i>'-phenyl-2<i>H</i>-chromene-3-carbohydrazide |
| Authors of publication | Mague, Joel T.; Mohamed, Shaaban K.; Akkurt, Mehmet; Younes, Sabry H. H.; Albayati, Mustafa R. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 12 |
| Pages of publication | o1005 - o1006 |
| a | 6.6508 ± 0.0002 Å |
| b | 8.3906 ± 0.0003 Å |
| c | 11.6388 ± 0.0004 Å |
| α | 96.504 ± 0.002° |
| β | 95.614 ± 0.002° |
| γ | 94.757 ± 0.002° |
| Cell volume | 639.31 ± 0.04 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0414 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for significantly intense reflections | 0.1019 |
| Weighted residual factors for all reflections included in the refinement | 0.1066 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181914 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/13. |
2241359.cif 2241359.hkl |
| 170593 | 2015-11-29 | cif/ hkl/ Adding structures of 2241359 via cif-deposit CGI script. |
2241359.cif 2241359.hkl |
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Users of the data should acknowledge the original authors of the
structural data.