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Information card for entry 2023234
Preview
| Coordinates | 2023234.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | hexaglycinium dodecaiodo-triplumbate |
|---|---|
| Chemical name | Hexaglycinium tetra-μ-iodido-octaiodidotriplumbate |
| Formula | C12 H36 I12 N6 O12 Pb3 |
| Calculated formula | C12 H36 I12 N6 O12 Pb3 |
| Title of publication | Crystal structure of hexaglycinium dodecaiodotriplumbate |
| Authors of publication | Tonoyan, Gayane S.; Giester, Gerald; Ghazaryan, Vahram V.; Chilingaryan, Ruben Yu.; Margaryan, Arthur A.; Mkrtchyan, Artak H.; Petrosyan, Aram M. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 9 |
| a | 8.5437 ± 0.0005 Å |
| b | 11.2672 ± 0.0007 Å |
| c | 14.8534 ± 0.0009 Å |
| α | 105.9 ± 0.002° |
| β | 92.647 ± 0.002° |
| γ | 111.477 ± 0.002° |
| Cell volume | 1262.4 ± 0.13 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0289 |
| Residual factor for significantly intense reflections | 0.0216 |
| Weighted residual factors for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections included in the refinement | 0.0385 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294019 (current) | 2024-08-07 | cif/ Adding structures of 2023234 via cif-deposit CGI script. |
2023234.cif |
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Users of the data should acknowledge the original authors of the
structural data.