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Information card for entry 4038986
Preview
| Coordinates | 4038986.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Common name | [Te2I10](PyH)2 | 
|---|---|
| Chemical name | 'bis(pyridonium) bis(m-2 iodo octaiodo di-telurium)' | 
| Formula | C10 H12 I10 N2 Te2 | 
| Calculated formula | C10 H12 I10 N2 Te2 | 
| SMILES | c1cc[nH+]cc1.c1cc[nH+]cc1.[Te]1(I)(I)(I)(I)[I][Te](I)(I)(I)(I)[I]1 | 
| Title of publication | Synthesis and structural features of new aryltellurenyl iodides | 
| Authors of publication | Faoro, Eliandro; de Oliveira, Gelson Manzoni; Lang, Ernesto Schulz; Pereira, Cesar Bicca | 
| Journal of publication | Journal of Organometallic Chemistry | 
| Year of publication | 2010 | 
| Journal volume | 695 | 
| Journal issue | 10-11 | 
| Pages of publication | 1480 - 1486 | 
| a | 12.2697 ± 0.0001 Å | 
| b | 12.9259 ± 0.0002 Å | 
| c | 19.0862 ± 0.0002 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 3027.01 ± 0.06 Å3 | 
| Cell temperature | 213 ± 2 K | 
| Ambient diffraction temperature | 213 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 61 | 
| Hermann-Mauguin space group symbol | P b c a | 
| Hall space group symbol | -P 2ac 2ab | 
| Residual factor for all reflections | 0.0291 | 
| Residual factor for significantly intense reflections | 0.0208 | 
| Weighted residual factors for significantly intense reflections | 0.0371 | 
| Weighted residual factors for all reflections included in the refinement | 0.0395 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 272288 (current) | 2022-01-27 | cif/ Adding structures of 4038982, 4038983, 4038984, 4038985, 4038986, 4038987, 4038988 via cif-deposit CGI script.  | 
	4038986.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.