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Information card for entry 7223809
Preview
| Coordinates | 7223809.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H88 Cl2 N4 O10 Pd |
|---|---|
| Calculated formula | C48 H80 Cl2 N4 O10 Pd |
| Title of publication | Intermolecular interactions in dictating the self-assembly of halogen derivatives of bis-(N-substituted oxamato)palladate(II) complexes |
| Authors of publication | Fortea-Pérez, Francisco Ramón; Marino, Nadia; De Munno, G.; Armentano, Donatella; Julve, Miguel; Stiriba, Salah-Eddine |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 12.5224 ± 0.0009 Å |
| b | 15.6996 ± 0.0011 Å |
| c | 17.1433 ± 0.0013 Å |
| α | 63.551 ± 0.003° |
| β | 69.815 ± 0.004° |
| γ | 82.697 ± 0.004° |
| Cell volume | 2830.8 ± 0.4 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 | 0.084 |
| Residual factor for significantly intense reflections | 0.0583 |
| Weighted residual factors for significantly intense reflections | 0.163 |
| Weighted residual factors for all reflections included in the refinement | 0.1878 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 173683 (current) | 2016-01-08 | cif/ Adding structures of 7223808, 7223809, 7223810 via cif-deposit CGI script. |
7223809.cif |
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