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Information card for entry 2006343
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| Coordinates | 2006343.cif |
|---|---|
| Structure factors | 2006343.hkl |
| Original IUCr paper | HTML |
| Formula | C20 H38 Mo5 N4 O23 P2 |
|---|---|
| Calculated formula | C20 H34 Mo5 N4 O23 P2 |
| Title of publication | Bis(piperazinium) Pentakis(trioxomolybdo)bis(phenylphosphonate) Dihydrate |
| Authors of publication | Harrison, William T. A.; Dussack, Laurie L.; Jacobson, Allan J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 7 |
| Pages of publication | 856 - 859 |
| a | 13.133 ± 0.004 Å |
| b | 18.932 ± 0.006 Å |
| c | 14.646 ± 0.009 Å |
| α | 90° |
| β | 95.7 ± 0.03° |
| γ | 90° |
| Cell volume | 3623 ± 3 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.022 |
| Residual factor for significantly intense reflections | 0.022 |
| Weighted residual factors for all reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.035 |
| Goodness-of-fit parameter for significantly intense reflections | 1.84 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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