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Information card for entry 7160138
Preview
| Coordinates | 7160138.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C20 H20 N2 O2 S | 
|---|---|
| Calculated formula | C20 H20 N2 O2 S | 
| Title of publication | Substrate-dependent regiodivergence in [3 + 2] annulation reactions of 2-(phenacylethylidene)cyclobutanones with thioureas. | 
| Authors of publication | Barranco, Stefano; Pagnanini, Alessio; Cuccu, Federico; Caboni, Pierluigi; Guillot, Régis; Aitken, David J.; Frongia, Angelo | 
| Journal of publication | Organic & biomolecular chemistry | 
| Year of publication | 2024 | 
| Journal volume | 22 | 
| Journal issue | 39 | 
| Pages of publication | 8048 - 8053 | 
| a | 11.754 ± 0.003 Å | 
| b | 11.915 ± 0.003 Å | 
| c | 15.389 ± 0.004 Å | 
| α | 99.849 ± 0.008° | 
| β | 101.129 ± 0.008° | 
| γ | 117.442 ± 0.008° | 
| Cell volume | 1791.1 ± 0.8 Å3 | 
| Cell temperature | 200 ± 1 K | 
| Ambient diffraction temperature | 200 ± 1 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 | 0.0909 | 
| Residual factor for significantly intense reflections | 0.0495 | 
| Weighted residual factors for significantly intense reflections | 0.1206 | 
| Weighted residual factors for all reflections included in the refinement | 0.1402 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 296682 (current) | 2024-12-06 | cif/ Updating files of 7160135, 7160136, 7160137, 7160138 Original log message: Adding full bibliography for 7160135--7160138.cif. | 7160138.cif | 
| 294668 | 2024-09-07 | cif/ Adding structures of 7160135, 7160136, 7160137, 7160138 via cif-deposit CGI script. | 7160138.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.