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Information card for entry 2000004
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| Coordinates | 2000004.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | potassium dirubidium citrate monohydrate |
|---|---|
| Chemical name | Potassium dirubidium citrate monohydrate |
| Formula | C6 H7 K1.37 O8 Rb1.63 |
| Calculated formula | C6 H7 K1.371 O8 Rb1.629 |
| Title of publication | Structures of dipotassium rubidium citrate monohydrate, K2RbC6H5O7(H2O), and potassium dirubidium citrate monohydrate, KRb2C6H5O7(H2O), 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 Crystallographic Communications |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 10 |
| Pages of publication | 1566 - 1571 |
| a | 7.3507 ± 0.0005 Å |
| b | 11.8468 ± 0.0004 Å |
| c | 13.2275 ± 0.0012 Å |
| α | 90° |
| β | 98.109 ± 0.004° |
| γ | 90° |
| Cell volume | 1140.36 ± 0.14 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| 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 |
| Weighted residual factors for significantly intense reflections | 0.03232 |
| Goodness-of-fit parameter for all reflections | 1.851 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.70932 Å |
| Diffraction radiation type | Kα~1,2~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 1100 (current) | 2025-07-01 | cif/ Adding structures of 2000000, 2000001, 2000002, 2000003, 2000004, 2000005, 2000006, 2000007 via cif-deposit CGI script. |
2000004.cif |
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Users of the data should acknowledge the original authors of the
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