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Information card for entry 7232660
Preview
| Coordinates | 7232660.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H17 N O2 S |
|---|---|
| Calculated formula | C23 H17 N O2 S |
| Title of publication | Convenient and efficient synthesis of novel 11H-benzo[5,6][1,4]thiazino[3,4-a]isoindol-11-ones derived from 2-bromo-(2/3-substitutedphenyl)-1H-indene-1,3(2H)-diones |
| Authors of publication | Mor, Satbir; Sindhu, Suchita |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 23 |
| Pages of publication | 12784 |
| a | 8.0068 ± 0.0007 Å |
| b | 9.5362 ± 0.001 Å |
| c | 12.255 ± 0.0009 Å |
| α | 95.494 ± 0.003° |
| β | 98.424 ± 0.003° |
| γ | 97.562 ± 0.004° |
| Cell volume | 911.24 ± 0.14 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0667 |
| Residual factor for significantly intense reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.1305 |
| Weighted residual factors for all reflections included in the refinement | 0.1469 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 214788 (current) | 2019-04-26 | cif/ Adding structures of 7232660 via cif-deposit CGI script. |
7232660.cif |
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Users of the data should acknowledge the original authors of the
structural data.