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Information card for entry 7249694
Preview
| Coordinates | 7249694.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C29 H23 N O3 S | 
|---|---|
| Calculated formula | C29 H23 N O3 S | 
| Title of publication | Atom-economical and workup-free multiparticipation of p-TsOH in yne-ynamide skeletal reshuffle: access to regiospecific, chemospecific, and stereospecific (E)-alkenyl sulfonate/ketone-tethered indoles | 
| Authors of publication | Mutra, Mohana Reddy; Chandana, T. L.; Wang, Jeh-Jeng | 
| Journal of publication | Green Chemistry | 
| Year of publication | 2025 | 
| Journal volume | 27 | 
| Journal issue | 4 | 
| Pages of publication | 1062 - 1072 | 
| a | 32.4449 ± 0.0014 Å | 
| b | 8.4715 ± 0.0003 Å | 
| c | 17.0615 ± 0.0007 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 4689.5 ± 0.3 Å3 | 
| Cell temperature | 200 ± 2 K | 
| Ambient diffraction temperature | 200 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 60 | 
| Hermann-Mauguin space group symbol | P b c n | 
| Hall space group symbol | -P 2n 2ab | 
| Residual factor for all reflections | 0.0551 | 
| Residual factor for significantly intense reflections | 0.0425 | 
| Weighted residual factors for significantly intense reflections | 0.118 | 
| Weighted residual factors for all reflections included in the refinement | 0.1296 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 298961 (current) | 2025-04-05 | cif/ Updating files of 7249694, 7249695 Original log message: Adding full bibliography for 7249694--7249695.cif. | 7249694.cif | 
| 296868 | 2024-12-14 | cif/ Adding structures of 7249694, 7249695 via cif-deposit CGI script. | 7249694.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.