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Information card for entry 2003264
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| Coordinates | 2003264.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tetraethylammonium perchlorate |
|---|---|
| Formula | C8 H20 Cl N O4 |
| Calculated formula | C8 H20 Cl N O4 |
| Title of publication | Tetraethylammonium Perchlorate at 150 K |
| Authors of publication | Kivikoski, J.; Howard, J. A. K.; Kelly, P.; Parker, D. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 3 |
| Pages of publication | 535 - 536 |
| a | 12.514 ± 0.005 Å |
| b | 7.433 ± 0.004 Å |
| c | 13.956 ± 0.006 Å |
| α | 90° |
| β | 114.86 ± 0.03° |
| γ | 90° |
| Cell volume | 1177.9 ± 1 Å3 |
| Cell temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for significantly intense reflections | 0.0489 |
| Weighted residual factors for significantly intense reflections | 0.0517 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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