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Information card for entry 7128472
Preview
| Coordinates | 7128472.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C15 H24 Cl N O4 S | 
|---|---|
| Calculated formula | C15 H24 Cl N O4 S | 
| Title of publication | Stereoselective synthesis of highly functionalized (<i>Z</i>)-chloroalkene dipeptide isosteres containing an α,α-disubstituted amino acid. | 
| Authors of publication | Kodama, Yuki; Imai, Saki; Fujimoto, Junko; Sato, Kohei; Mase, Nobuyuki; Narumi, Tetsuo | 
| Journal of publication | Chemical communications (Cambridge, England) | 
| Year of publication | 2021 | 
| Journal volume | 57 | 
| Journal issue | 56 | 
| Pages of publication | 6915 - 6918 | 
| a | 7.0093 ± 0.0011 Å | 
| b | 8.9932 ± 0.0009 Å | 
| c | 14.7723 ± 0.0015 Å | 
| α | 93.204 ± 0.008° | 
| β | 99.536 ± 0.01° | 
| γ | 96.869 ± 0.01° | 
| Cell volume | 909 ± 0.2 Å3 | 
| Cell temperature | 293 K | 
| Ambient diffraction temperature | 293 K | 
| Number of distinct elements | 6 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0764 | 
| Residual factor for significantly intense reflections | 0.0568 | 
| Weighted residual factors for significantly intense reflections | 0.1324 | 
| Weighted residual factors for all reflections included in the refinement | 0.1423 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 268520 (current) | 2021-09-06 | cif/ Updating files of 7128471, 7128472, 7128473, 7128474, 7128475 Original log message: Adding full bibliography for 7128471--7128475.cif. | 7128472.cif | 
| 266330 | 2021-06-10 | cif/ Adding structures of 7128471, 7128472, 7128473, 7128474, 7128475 via cif-deposit CGI script. | 7128472.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.