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Information card for entry 2012143
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| Coordinates | 2012143.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | sodum cobaltinitrite |
|---|---|
| Chemical name | trisodium hexanitrocobaltate(III) |
| Formula | Co N6 Na3 O12 |
| Calculated formula | Co N6 Na3 O12 |
| SMILES | [Co](N(=O)=O)(N(=O)=O)(N(=O)=O)(N(=O)=O)(N(=O)=O)N(=O)=O.[Na+].[Na+].[Na+] |
| Title of publication | Na~3~Co(NO~2~)~6~ at 293 and 10K |
| Authors of publication | Figgis, Brian N.; Sobolev, Alexandre N. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 8 |
| Pages of publication | 885 - 886 |
| a | 7.7724 ± 0.0004 Å |
| b | 7.7724 ± 0.0004 Å |
| c | 14.763 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 772.35 ± 0.12 Å3 |
| Cell temperature | 10.5 ± 0.5 K |
| Ambient diffraction temperature | 10.5 ± 0.5 K |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0213 |
| Residual factor for significantly intense reflections | 0.0213 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/2012143.html
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