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Information card for entry 7226275
Preview
| Coordinates | 7226275.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Common name | TTN1 | 
|---|---|
| Chemical name | TTN1 | 
| Formula | C14 H8 S4 | 
| Calculated formula | C14 H8 S4 | 
| SMILES | C12=C(Sc3c(cccc3)S2)Sc2ccccc2S1 | 
| Title of publication | Aryl-Fused Tetrathianaphthalene (TTN): Synthesis, Structures, Properties, and Cocrystals with Fullerenes | 
| Authors of publication | Sun, Yantao; Cui, Zili; Chen, Lichuan; Lu, Xiaofeng; Wu, Yuewei; Zhang, Haoli; Shao, Xiangfeng | 
| Journal of publication | RSC Adv. | 
| Year of publication | 2016 | 
| a | 7.4504 ± 0.0009 Å | 
| b | 8.4459 ± 0.0009 Å | 
| c | 10.8382 ± 0.0013 Å | 
| α | 90° | 
| β | 106.345 ± 0.012° | 
| γ | 90° | 
| Cell volume | 654.43 ± 0.14 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 3 | 
| Space group number | 13 | 
| Hermann-Mauguin space group symbol | P 1 2/n 1 | 
| Hall space group symbol | -P 2yac | 
| Residual factor for all reflections | 0.0805 | 
| Residual factor for significantly intense reflections | 0.0505 | 
| Weighted residual factors for significantly intense reflections | 0.1097 | 
| Weighted residual factors for all reflections included in the refinement | 0.1433 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301865 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	7226275.cif | 
| 185862 | 2016-08-17 | cif/ Adding structures of 7226275, 7226276, 7226277, 7226278, 7226279, 7226280, 7226281, 7226282, 7226283, 7226284, 7226285, 7226286, 7226287 via cif-deposit CGI script.  | 
	7226275.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.