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Information card for entry 7235290
Preview
| Coordinates | 7235290.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C24 H34 Cl Co N4 O6 | 
|---|---|
| Calculated formula | C24 H34 Cl Co N4 O6 | 
| Title of publication | Fabrication and characterization of a new dye sensitized solar cell with a new Schiff base cobalt complex as a redox mediator | 
| Authors of publication | Nasr-Esfahani, Mojtaba; Zendehdel, Mahmoud; Yaghoobi Nia, Narges; Jafari, Behroz; Khosravi Babadi, Mohsen | 
| Journal of publication | RSC Advances | 
| Year of publication | 2014 | 
| Journal volume | 4 | 
| Journal issue | 31 | 
| Pages of publication | 15961 | 
| a | 10.045 ± 0.002 Å | 
| b | 25.202 ± 0.005 Å | 
| c | 11.186 ± 0.002 Å | 
| α | 90° | 
| β | 114.18 ± 0.03° | 
| γ | 90° | 
| Cell volume | 2583.3 ± 1.1 Å3 | 
| Cell temperature | 298 ± 2 K | 
| Ambient diffraction temperature | 298 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.1449 | 
| Residual factor for significantly intense reflections | 0.0658 | 
| Weighted residual factors for significantly intense reflections | 0.1084 | 
| Weighted residual factors for all reflections included in the refinement | 0.1284 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.956 | 
| 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. | 7235290.cif | 
| 232662 | 2019-11-23 | cif/ Adding structures of 7235290 via cif-deposit CGI script. | 7235290.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.