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Information card for entry 2243586
Preview
| Coordinates | 2243586.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C6 H7 K O8 Rb2 |
|---|---|
| Calculated formula | C6 H7 K O8 Rb2 |
| Title of publication | Structures of dipotassium rubidium citrate monohydrate, K~2~RbC~6~H~5~O~7~(H~2~O), and potassium dirubidium citrate monohydrate, KRb~2~C~6~H~5~O~7~(H~2~O), from laboratory X-ray powder diffraction data and DFT calculations |
| Authors of publication | Cigler, Andrew J.; Kaduk, James A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 10 |
| Pages of publication | 1566 - 1571 |
| a | 7.350692 Å |
| b | 11.846841 Å |
| c | 13.227549 Å |
| α | 90° |
| β | 98.1091° |
| γ | 90° |
| Cell volume | 1140.37 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2243586.cif |
| 255926 | 2020-09-05 | cif/ Adding structures of 2243580, 2243581, 2243582, 2243583, 2243584, 2243585, 2243586, 2243587 via cif-deposit CGI script. |
2243586.cif |
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Users of the data should acknowledge the original authors of the
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