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Information card for entry 2007321
Preview
| Coordinates | 2007321.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Hexa(p-Anisidinium) Cyclohexaphosphate Tétrahydrate |
|---|---|
| Formula | C42 H68 N6 O28 P6 |
| Calculated formula | C41.98 H56 N6 O28 P6 |
| Title of publication | Hexakis(<i>p</i>-anisidinium) <i>cyclo</i>-Hexaphosphate Tétrahydrate |
| Authors of publication | Ould Abdellahi, Mohamed; Ben Amor, Fatma; Driss, Ahmed; Jouini, Tahar |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 6 |
| Pages of publication | 813 - 816 |
| a | 9.686 ± 0.003 Å |
| b | 17.868 ± 0.004 Å |
| c | 9.636 ± 0.004 Å |
| α | 87.27 ± 0.02° |
| β | 116.3 ± 0.03° |
| γ | 92.66 ± 0.02° |
| Cell volume | 1492.8 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.058 |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections | 0.141 |
| Weighted residual factors for significantly intense reflections | 0.132 |
| Goodness-of-fit parameter for all reflections | 1.068 |
| Goodness-of-fit parameter for significantly intense reflections | 1.1 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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