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Information card for entry 3500115
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| Coordinates | 3500115.cif |
|---|---|
| Structure factors | 3500115.hkl |
| Common name | 1,3 propanediammonium tetrachloropalladate (II) |
|---|---|
| Chemical name | propane-1,3-diaminium tetrachloro-palladium(ii) |
| Formula | C3 H12 Cl4 N2 Pd |
| Calculated formula | C3 H12 Cl4 N2 Pd |
| Title of publication | 1,3 propanediammonium tetrachloropalladate (II) |
| Authors of publication | Maris, Thierry; Zouari, Ridha; Chanh, N'Guyen Ba |
| Journal of publication | Personal communication to COD |
| Year of publication | 2021 |
| a | 8.004 ± 0.002 Å |
| b | 7.291 ± 0.003 Å |
| c | 16.881 ± 0.004 Å |
| α | 90° |
| β | 97.378 ± 0.001° |
| γ | 90° |
| Cell volume | 977 ± 0.5 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 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 |
| Residual factor for all reflections | 0.0491 |
| Residual factor for significantly intense reflections | 0.0244 |
| Weighted residual factors for significantly intense reflections | 0.0506 |
| Weighted residual factors for all reflections included in the refinement | 0.0558 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262325 (current) | 2021-03-01 | cif/ hkl/ Updating files of 3500115 Original log message: Title Changed to match the compound name |
3500115.cif 3500115.hkl |
| 260379 | 2021-01-02 | cif/ hkl/ Updating files of 3500115 Original log message: Changed Common Name |
3500115.cif 3500115.hkl |
| 260345 | 2021-01-02 | cif/ hkl/ Adding structures of 3500115 via cif-deposit CGI script. |
3500115.cif 3500115.hkl |
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Users of the data should acknowledge the original authors of the
structural data.