Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225561
Preview
| Coordinates | 7225561.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H12 Br2 N4 O Pb |
|---|---|
| Calculated formula | C13 H12 Br2 N4 O Pb |
| Title of publication | Inorganic-Organic Hybrid Materials Based on PbBr2 and Pyridine-Hydrazone Blocks ‒ Structural and Theoretical Study |
| Authors of publication | Mahmoudi, Ghodrat; Stilinovic, Vladimir; Bauza, Antonio; Frontera, Antonio; Bartyzel, Agata; Ruiz-Perez, Catalina; Kirillov, Alexander M. |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 9.3608 ± 0.0003 Å |
| b | 16.1741 ± 0.0006 Å |
| c | 10.6812 ± 0.0004 Å |
| α | 90° |
| β | 99.959 ± 0.003° |
| γ | 90° |
| Cell volume | 1592.79 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0722 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for significantly intense reflections | 0.0726 |
| Weighted residual factors for all reflections included in the refinement | 0.0853 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183529 (current) | 2016-06-16 | cif/ Adding structures of 7225558, 7225559, 7225560, 7225561, 7225562 via cif-deposit CGI script. |
7225561.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.