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Information card for entry 7125666
Preview
| Coordinates | 7125666.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C29 H23 N3 O4 S | 
|---|---|
| Calculated formula | C29 H23 N3 O4 S | 
| Title of publication | A rhodium(ii) catalysed domino synthesis of azepino fused diindoles from isatin tethered N-sulfonyl-1,2,3-triazoles and indoles. | 
| Authors of publication | Kahar, Nilesh; Jadhav, Pankaj; Reddy, R. V. Ramana; Dawande, Sudam | 
| Journal of publication | Chemical communications (Cambridge, England) | 
| Year of publication | 2020 | 
| Journal volume | 56 | 
| Journal issue | 8 | 
| Pages of publication | 1207 - 1210 | 
| a | 10.8543 ± 0.0011 Å | 
| b | 11.773 ± 0.0011 Å | 
| c | 11.9282 ± 0.001 Å | 
| α | 106.799 ± 0.004° | 
| β | 100.94 ± 0.004° | 
| γ | 116.237 ± 0.004° | 
| Cell volume | 1216.1 ± 0.2 Å3 | 
| Cell temperature | 282 ± 2 K | 
| Ambient diffraction temperature | 282 ± 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 | 0.1673 | 
| Residual factor for significantly intense reflections | 0.0725 | 
| Weighted residual factors for significantly intense reflections | 0.1299 | 
| Weighted residual factors for all reflections included in the refinement | 0.1617 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.016 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 247579 (current) | 2020-02-04 | cif/ Updating files of 7125665, 7125666 Original log message: Adding full bibliography for 7125665--7125666.cif. | 7125666.cif | 
| 245291 | 2019-12-18 | cif/ Adding structures of 7125665, 7125666 via cif-deposit CGI script. | 7125666.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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    License
.
          Users of the data should acknowledge the original authors of the
          structural data.