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Information card for entry 2004928
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| Coordinates | 2004928.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Trikis-(piperizinium) octamolybdate |
|---|---|
| Formula | C12 H36 Mo8 N6 O27 |
| Calculated formula | C12 H36 Mo8 N6 O27 |
| Title of publication | Tris(piperazinium) Octamolybdate, (C~4~H~12~N~2~)~3~[Mo~8~O~27~] |
| Authors of publication | Harrison, W. T. A.; Dussack, L. L.; Jacobson, A. J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 5 |
| Pages of publication | 1075 - 1077 |
| a | 8.802 ± 0.006 Å |
| b | 9.517 ± 0.005 Å |
| c | 10.989 ± 0.008 Å |
| α | 100.15 ± 0.05° |
| β | 106.51 ± 0.06° |
| γ | 101.75 ± 0.05° |
| Cell volume | 836.8 ± 1 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 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 | 0.033 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for all reflections | 0.026 |
| Weighted residual factors for significantly intense reflections | 0.026 |
| Goodness-of-fit parameter for all reflections | 1.03 |
| Goodness-of-fit parameter for significantly intense reflections | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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