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Information card for entry 2008094
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| Coordinates | 2008094.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | N-Methylpiperazinium Trichloro(N-methylpiperazine-N^1^)cobaltate(II) |
|---|---|
| Formula | C10 H25 Cl3 Co N4 |
| Calculated formula | C10 H25 Cl3 Co N4 |
| Title of publication | Cobalt(II) complexes of piperazine and derivatives: 1-methylpiperazin-4-ium trichloro(1-methylpiperazine-<i>N</i>^4^)cobaltate(II) |
| Authors of publication | Marzotto, Armando; Clemente, Dore Augusto; Valle, Giovanni |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 1 |
| Pages of publication | 43 - 46 |
| a | 8.956 ± 0.002 Å |
| b | 11.76 ± 0.003 Å |
| c | 8.781 ± 0.002 Å |
| α | 103.2 ± 0.03° |
| β | 108.6 ± 0.04° |
| γ | 91.4 ± 0.03° |
| Cell volume | 848.6 ± 0.4 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 | 0.055 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for all reflections | 0.097 |
| Weighted residual factors for significantly intense reflections | 0.086 |
| Goodness-of-fit parameter for all reflections | 1.073 |
| Goodness-of-fit parameter for significantly intense reflections | 1.097 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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