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Information card for entry 4125711
Preview
| Coordinates | 4125711.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C14 H9 Cl O3 | 
|---|---|
| Calculated formula | C14 H9 Cl O3 | 
| SMILES | c1(C(=O)Oc2ccc(C=O)cc2)ccc(cc1)Cl | 
| Title of publication | Crystal Engineering of Hand-Twisted Helical Crystals. | 
| Authors of publication | Saha, Subhankar; Desiraju, Gautam R. | 
| Journal of publication | Journal of the American Chemical Society | 
| Year of publication | 2017 | 
| Journal volume | 139 | 
| Journal issue | 5 | 
| Pages of publication | 1975 - 1983 | 
| a | 15.862 ± 0.011 Å | 
| b | 3.822 ± 0.003 Å | 
| c | 19.238 ± 0.013 Å | 
| α | 90° | 
| β | 91.965 ± 0.009° | 
| γ | 90° | 
| Cell volume | 1165.6 ± 1.5 Å3 | 
| Cell temperature | 150 ± 2 K | 
| Ambient diffraction temperature | 150 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.0507 | 
| Residual factor for significantly intense reflections | 0.0416 | 
| Weighted residual factors for significantly intense reflections | 0.1056 | 
| Weighted residual factors for all reflections included in the refinement | 0.1393 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.17 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301834 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/12/ Each referenced PubChem compound corresponds to the full crystal structure. | 4125711.cif | 
| 193092 | 2017-03-04 | cif/ Adding structures of 4125697, 4125698, 4125699, 4125700, 4125701, 4125702, 4125703, 4125704, 4125705, 4125706, 4125707, 4125708, 4125709, 4125710, 4125711 via cif-deposit CGI script. | 4125711.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.