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Information card for entry 2011113
Preview
| Coordinates | 2011113.cif |
|---|---|
| Structure factors | 2011113.hkl |
| Original IUCr paper | HTML |
| Formula | C16 H25 Cl4 N O Te |
|---|---|
| Calculated formula | C16 H25 Cl4 N O Te |
| SMILES | [Te]1(Cl)(Cl)(Cl)OCC(=C1)Cl.[N+](Cc1ccccc1)(CC)(CC)CC |
| Title of publication | Benzyltriethylammonium 2,2,2,4-tetrachloro-2,5-dihydro-1,2λ^5^-oxatellurole |
| Authors of publication | Zukerman-Schpector, J.; Camillo, Robinson L.; Comasseto, João V.; Cunha, Rodrigo L. O. R.; Caracelli, I. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 7 |
| Pages of publication | 897 - 898 |
| a | 7.5837 ± 0.0004 Å |
| b | 11.2598 ± 0.0005 Å |
| c | 12.8491 ± 0.0007 Å |
| α | 94.403 ± 0.004° |
| β | 103.025 ± 0.004° |
| γ | 98.284 ± 0.004° |
| Cell volume | 1051 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.025 |
| Residual factor for significantly intense reflections | 0.022 |
| Weighted residual factors for all reflections included in the refinement | 0.059 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
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