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Information card for entry 7238928
Preview
| Coordinates | 7238928.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C36 H34 O4 | 
|---|---|
| Calculated formula | C36 H34 O4 | 
| Title of publication | Electron rich supramolecular polymers as fluorescent sensors for nitroaromatics | 
| Authors of publication | Shanmugaraju, Sankarasekaran; Jadhav, Harshal; Karthik, Rajendran; Mukherjee, Partha Sarathi | 
| Journal of publication | RSC Advances | 
| Year of publication | 2013 | 
| Journal volume | 3 | 
| Journal issue | 15 | 
| Pages of publication | 4940 | 
| a | 16.8215 ± 0.0008 Å | 
| b | 24.9185 ± 0.0014 Å | 
| c | 7.4008 ± 0.0004 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 3102.2 ± 0.3 Å3 | 
| Cell temperature | 296 K | 
| Ambient diffraction temperature | 296 K | 
| Number of distinct elements | 3 | 
| 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 | 0.1726 | 
| Residual factor for significantly intense reflections | 0.084 | 
| Weighted residual factors for significantly intense reflections | 0.2172 | 
| Weighted residual factors for all reflections included in the refinement | 0.2771 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.936 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. | 7238928.cif | 
| 244467 | 2019-11-28 | cif/ Adding structures of 7238927, 7238928 via cif-deposit CGI script. | 7238928.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.