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Information card for entry 2006587
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| Coordinates | 2006587.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | tetrakis(ethylenediamine)yttrium (2.75)hydrosulfide 0.25Iodine |
|---|---|
| Chemical name | tetrakis(ethylenediamine)yttrium (2.75)hydrosulfide 0.25Iodine |
| Formula | C8 H34.72 I0.28 N8 S2.72 Y |
| Calculated formula | C8 H34.722 I0.278 N8 S2.722 Y |
| Title of publication | Tetrakis(ethylenediamine)yttrium(III) Hydrosulfide Iodide |
| Authors of publication | George, Clifford; Purdy, Andrew P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 10 |
| Pages of publication | 1381 - 1383 |
| a | 9.029 ± 0.002 Å |
| b | 15.416 ± 0.003 Å |
| c | 14.695 ± 0.003 Å |
| α | 90° |
| β | 107.8 ± 0.03° |
| γ | 90° |
| Cell volume | 1947.5 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.068 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for all reflections | 0.105 |
| Weighted residual factors for significantly intense reflections | 0.095 |
| Goodness-of-fit parameter for all reflections | 1.055 |
| Goodness-of-fit parameter for significantly intense reflections | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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