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Information card for entry 2003215
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| Coordinates | 2003215.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C12 H32 Cl4 N2 Zn |
|---|---|
| Calculated formula | C12 H31 Cl4 N2 Zn |
| Title of publication | Tetraethylammonium Tetramethylammonium Tetrachlorozincate(II), [(C~2~H~5~)~4~N][(CH~3~)~4~N]ZnCl~4~ |
| Authors of publication | Caëtano, Odile; Lapasset, Jacques; Saint-Grégoire, Pierre |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 2 |
| Pages of publication | 220 - 222 |
| a | 13.087 ± 0.002 Å |
| b | 13.087 ± 0.002 Å |
| c | 11.793 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2019.8 ± 0.5 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 113 |
| Hermann-Mauguin space group symbol | P -4 21 m |
| Hall space group symbol | P -4 2ab |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.042 |
| Goodness-of-fit parameter for significantly intense reflections | 1.33 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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