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Information card for entry 7709538
Preview
| Coordinates | 7709538.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H32 Cl3 Ga N8 O8 |
|---|---|
| Calculated formula | C25 H32 Cl3 Ga N8 O8 |
| Title of publication | p-Block metal complexes with bis(pyrazol-1-yl)acetato ligands |
| Authors of publication | Pflock, Stephan; Langer, Frauke; Reil, Michaela; Strinitz, Lisa; Lorenz, Rebecca; Hübner, Eike G.; Burzlaff, Nicolai |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 9.7565 ± 0.0005 Å |
| b | 12.3535 ± 0.0006 Å |
| c | 14.4351 ± 0.0007 Å |
| α | 101.09 ± 0.004° |
| β | 103.231 ± 0.004° |
| γ | 106.077 ± 0.004° |
| Cell volume | 1565.39 ± 0.15 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 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 | 0.0413 |
| Residual factor for significantly intense reflections | 0.0343 |
| Weighted residual factors for significantly intense reflections | 0.0766 |
| Weighted residual factors for all reflections included in the refinement | 0.0799 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272986 (current) | 2022-02-16 | cif/ Adding structures of 7709535, 7709536, 7709537, 7709538, 7709539 via cif-deposit CGI script. |
7709538.cif |
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Users of the data should acknowledge the original authors of the
structural data.