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Information card for entry 2000043
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| Coordinates | 2000043.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | sodium dirubidium citrate |
|---|---|
| Chemical name | Poly[μ-citrato-dirubidium(I)sodium(I)] |
| Formula | C6 H5 Na O7 Rb2 |
| Calculated formula | C6 H5 Na O7 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 | 5.5917 ± 0.0004 Å |
| b | 7.8862 ± 0.0005 Å |
| c | 11.6133 ± 0.0006 Å |
| α | 83.456 ± 0.004° |
| β | 89.243 ± 0.005° |
| γ | 84.488 ± 0.004° |
| Cell volume | 506.42 ± 0.06 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 | 1.32 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54059 Å |
| Diffraction radiation type | CuKα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 1173 (current) | 2025-07-01 | cif/ Adding structures of 2000043, 2000044, 2000045, 2000046 via cif-deposit CGI script. |
2000043.cif |
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Users of the data should acknowledge the original authors of the
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