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Information card for entry 2006144
Preview
| Coordinates | 2006144.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Potassium Hexaaquanickel(II)/Hexaaquairon(II)(0.93/0.07) Sulfate |
|---|---|
| Formula | Fe0.07 H12 K2 Ni0.93 O14 S2 |
| Calculated formula | Fe0.07 H12 K2 Ni0.93 O14 S2 |
| Title of publication | Dipotassium Hexaaquairon(II) Bis(sulfate)‒Dipotassium Hexaaquanickel(II) Bis(sulfate) (0.07/0.93) |
| Authors of publication | Ferguson, George; Spalding, Trevor R.; Herlihy, Emmet A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 5 |
| Pages of publication | IUC9700002 |
| a | 6.1276 ± 0.0007 Å |
| b | 12.1791 ± 0.0012 Å |
| c | 8.9973 ± 0.0012 Å |
| α | 90° |
| β | 105.07 ± 0.01° |
| γ | 90° |
| Cell volume | 648.36 ± 0.13 Å3 |
| Cell temperature | 294 ± 1 K |
| Ambient diffraction temperature | 294 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.022 |
| Residual factor for significantly intense reflections | 0.0204 |
| Weighted residual factors for all reflections | 0.0572 |
| Weighted residual factors for all reflections included in the refinement | 0.0567 |
| Goodness-of-fit parameter for all reflections | 1.176 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.197 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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