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Information card for entry 7232252
Preview
| Coordinates | 7232252.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C6 H24 Fe N6 Se12 Sn | 
|---|---|
| Calculated formula | C6 H12 Fe N6 Se12 Sn | 
| Title of publication | Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands | 
| Authors of publication | Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian | 
| Journal of publication | CrystEngComm | 
| Year of publication | 2019 | 
| Journal volume | 21 | 
| Journal issue | 10 | 
| Pages of publication | 1642 | 
| a | 10.223 ± 0.002 Å | 
| b | 12.106 ± 0.002 Å | 
| c | 12.263 ± 0.003 Å | 
| α | 89.4 ± 0.03° | 
| β | 89.4 ± 0.03° | 
| γ | 75.45 ± 0.03° | 
| Cell volume | 1468.9 ± 0.6 Å3 | 
| Cell temperature | 223 ± 2 K | 
| Ambient diffraction temperature | 223 ± 2 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 | 0.063 | 
| Residual factor for significantly intense reflections | 0.0541 | 
| Weighted residual factors for significantly intense reflections | 0.0854 | 
| Weighted residual factors for all reflections included in the refinement | 0.1093 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 223487 (current) | 2019-11-07 | cif/ Updating files of 7232246, 7232247, 7232248, 7232249, 7232250, 7232251, 7232252, 7232253 Original log message: Adding full bibliography for 7232246--7232253.cif.  | 
	7232252.cif | 
| 213374 | 2019-01-30 | cif/ Adding structures of 7232246, 7232247, 7232248, 7232249, 7232250, 7232251, 7232252, 7232253 via cif-deposit CGI script.  | 
	7232252.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.