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Information card for entry 2311332
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| Coordinates | 2311332.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | sodium dipotassium citrate |
|---|---|
| Chemical name | Sodium dipotassium citrate |
| Formula | C6 H5 K2 Na O7 |
| Calculated formula | C6 H5 K2 Na O7 |
| SMILES | [K+].OC(CC([O-])=O)(CC(=O)[O-])C(=O)[O-].[Na+].[K+] |
| Title of publication | Sodium dipotassium citrate, NaK2C6H5O7. |
| Authors of publication | Rammohan, Alagappa; Kaduk, James A. |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | Pt 3 |
| Pages of publication | 403 - 406 |
| a | 5.51284 ± 0.00012 Å |
| b | 7.62583 ± 0.00013 Å |
| c | 11.37121 ± 0.00014 Å |
| α | 83.4276 ± 0.0017° |
| β | 88.991 ± 0.002° |
| γ | 84.3488 ± 0.0016° |
| Cell volume | 472.586 ± 0.014 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Goodness-of-fit parameter for all reflections | 1.75 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.54063 Å |
| Diffraction radiation type | Kα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245801 (current) | 2019-12-25 | cif/ Adding structures of 2311332, 2311333 via cif-deposit CGI script. |
2311332.cif |
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