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Information card for entry 2000045
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| Coordinates | 2000045.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | sodium dirubidium citrate dihydrate |
|---|---|
| Chemical name | Poly[diaqua(μ-citrato)dirubidium(I)sodium(I)] |
| Formula | C6 H9 Na O9 Rb2 |
| Calculated formula | C6 H9 Na O9 Rb2 |
| Title of publication | Sodium dirubidium citrate, NaRb2C6H5O7, and sodium dirubidium citrate dihydrate, NaRb2C6H5O7(H2O)2 |
| Authors of publication | Cigler, Andrew J.; Kaduk, James A. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 4 |
| Pages of publication | 432 - 437 |
| a | 12.1101 ± 0.0003 Å |
| b | 17.2422 ± 0.0005 Å |
| c | 5.73715 ± 0.00018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1197.94 ± 0.06 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Goodness-of-fit parameter for all reflections | 2.12 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54059 Å |
| Diffraction radiation type | Kα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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