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Information card for entry 2012739
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| Coordinates | 2012739.cif |
|---|---|
| Structure factors | 2012739.hkl |
| Original IUCr paper | HTML |
| Common name | Potassium hexacadmium bis(diphosphate) triphosphate |
|---|---|
| Chemical name | Potassium hexacadmium bis(diphosphate) triphosphate |
| Formula | Cd6 K O24 P7 |
| Calculated formula | Cd6 K O24 P7 |
| Title of publication | NaMn~6~(P~2~O~7~)~2~(P~3~O~10~) and KCd~6~(P~2~O~7~)~2~(P~3~O~10~) |
| Authors of publication | Bennazha, J.; El-Maadi, A.; Boukhari, Ali; Holt, Elizabeth M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Journal issue | 6 |
| Pages of publication | i76 - i78 |
| a | 5.479 ± 0.001 Å |
| b | 27.112 ± 0.006 Å |
| c | 6.769 ± 0.001 Å |
| α | 90° |
| β | 107.11 ± 0.02° |
| γ | 90° |
| Cell volume | 961 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.048 |
| Residual factor for significantly intense reflections | 0.04 |
| Weighted residual factors for significantly intense reflections | 0.117 |
| Weighted residual factors for all reflections included in the refinement | 0.124 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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