Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7009075
Preview
| Coordinates | 7009075.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H43 Cl2 N8 O0.5 Pd |
|---|---|
| Calculated formula | C27 H42.5 Cl2 N8 O0.5 Pd |
| Title of publication | Palladium(II) chloride complexes with 1,2,4-triazolo[1,5-a]pyrimidines: X-ray, 15N‒1H NMR and 15N CP MAS studies |
| Authors of publication | Szłyk, Edward; Grodzicki, Antoni; Pazderski, Leszek; Wojtczak, Andrzej; Chatłas, Janusz; Wrzeszcz, Grzegorz; Sitkowski, Jerzy; Kamieński, Bohdan |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2000 |
| Journal issue | 6 |
| Pages of publication | 867 |
| a | 10.743 ± 0.0006 Å |
| b | 11.0134 ± 0.0005 Å |
| c | 14.134 ± 0.0006 Å |
| α | 75.342 ± 0.004° |
| β | 81.431 ± 0.004° |
| γ | 79.665 ± 0.004° |
| Cell volume | 1582.16 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0583 |
| Residual factor for significantly intense reflections | 0.0403 |
| Weighted residual factors for significantly intense reflections | 0.098 |
| Weighted residual factors for all reflections included in the refinement | 0.1082 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7009075.html
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.