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Information card for entry 2021443
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| Coordinates | 2021443.cif |
|---|---|
| Structure factors | 2021443.hkl |
| Original IUCr paper | HTML |
| Common name | Hexacobalt(II) bicarbonate octahydroxide monohydrate |
|---|---|
| Chemical name | Hexacobalt(II) bis(carbonate) octahydroxide monohydrate |
| Formula | C2 H10 Co6 O15 |
| Calculated formula | C2 Co6 O15 |
| Title of publication | A quarter of a century after its synthesis and with >200 papers based on its use, `Co(CO~3~)~0.5~(OH)\χdot0.11H~2~O' proves to be Co~6~(CO~3~)~2~(OH)~8~\χdotH~2~O from synchrotron powder diffraction data |
| Authors of publication | Prateek Bhojane; Armel Le Bail; Parasharam M. Shirage |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 1 |
| Pages of publication | 61 - 64 |
| a | 10.3236 ± 0.0004 Å |
| b | 10.3236 ± 0.0004 Å |
| c | 3.12244 ± 0.00015 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 288.2 ± 0.02 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -2 |
| Goodness-of-fit parameter for all reflections | 1.9579 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.8077 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213232 (current) | 2019-01-21 | cif/ hkl/ Adding structures of 2021443 via cif-deposit CGI script. |
2021443.cif 2021443.hkl |
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