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Information card for entry 1551607
Preview
| Coordinates | 1551607.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H16 Co K N2 O10 |
|---|---|
| Calculated formula | C10 H12 Co K N2 O10 |
| Title of publication | Synthesis and Crystal Structure of Potassium Ethylenediaminetetraacetato-cobaltate(III) |
| Authors of publication | MITSUHASHI, Ryoji; MIKURIYA, Masahiro |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2016 |
| Journal volume | 32 |
| Journal issue | 0 |
| Pages of publication | 5 |
| a | 6.432 ± 0.003 Å |
| b | 10.098 ± 0.005 Å |
| c | 22.74 ± 0.011 Å |
| α | 90 ± 0.009° |
| β | 90 ± 0.009° |
| γ | 90 ± 0.009° |
| Cell volume | 1477 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0308 |
| Residual factor for significantly intense reflections | 0.0283 |
| Weighted residual factors for significantly intense reflections | 0.0714 |
| Weighted residual factors for all reflections included in the refinement | 0.0722 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216218 (current) | 2019-06-20 | cif/ Adding structures of 1551607 via cif-deposit CGI script. |
1551607.cif |
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Users of the data should acknowledge the original authors of the
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