Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7223810
Preview
| Coordinates | 7223810.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H88 Br2 N4 O10 Pd |
|---|---|
| Calculated formula | C48 H80 Br2 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 | 14.827 ± 0.004 Å |
| b | 14.635 ± 0.004 Å |
| c | 15.017 ± 0.004 Å |
| α | 90° |
| β | 114.983 ± 0.009° |
| γ | 90° |
| Cell volume | 2953.7 ± 1.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0554 |
| Residual factor for significantly intense reflections | 0.0433 |
| Weighted residual factors for significantly intense reflections | 0.1189 |
| Weighted residual factors for all reflections included in the refinement | 0.1276 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 173683 (current) | 2016-01-08 | cif/ Adding structures of 7223808, 7223809, 7223810 via cif-deposit CGI script. |
7223810.cif |
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.