Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567258
Preview
| Coordinates | 1567258.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Bis(tallium hydrogen phosphonate(III)) phosphonic acid |
|---|---|
| Chemical name | Bis(Tallium phosphite) phosphonic acid solvate |
| Formula | H7 O9 P3 Tl2 |
| Calculated formula | O9 P3 Tl2 |
| Title of publication | Superacid Univalent Metal Phosphites (MH2PO3)2 · H3PO3 (M = Rb, Tl(I)) and MH2PO3 · H3PO3 (M = K, Cs): Synthesis and Structure |
| Authors of publication | Kosterina, E. V.; Troyanov, S. I.; Aslanov, L. A.; Kemnitz, E. |
| Journal of publication | Russian Journal of Coordination Chemistry |
| Year of publication | 2001 |
| Journal volume | 27 |
| Journal issue | 8 |
| Pages of publication | 527 - 536 |
| a | 7.69 ± 0.003 Å |
| b | 8.494 ± 0.003 Å |
| c | 9.292 ± 0.004 Å |
| α | 79.48 ± 0.03° |
| β | 66.72 ± 0.03° |
| γ | 85.45 ± 0.03° |
| Cell volume | 548.1 ± 0.4 Å3 |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for all reflections included in the refinement | 0.164 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276728 (current) | 2022-07-07 | cif/ Adding structures of 1567257, 1567258, 1567259, 1567260, 1567261 via cif-deposit CGI script. |
1567258.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.