Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562165
Preview
| Coordinates | 1562165.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H20 I4 N8 Pb2 |
|---|---|
| Calculated formula | C28 H19 I4 N8 Pb2 |
| Title of publication | Synthesis, X-ray crystal structure, optical properties and DFT studies of a new 2D layered iodide bridged Pb(II) coordination polymer with 2,3-bis(2-pyridyl)pyrazine |
| Authors of publication | Saghatforoush, Lotfali; Bakhtiari, Akbar; Gheleji, Hojjat |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 221 |
| Pages of publication | 433 - 440 |
| a | 7.9685 ± 0.0002 Å |
| b | 25.2773 ± 0.0005 Å |
| c | 9.17 ± 0.0007 Å |
| α | 90° |
| β | 109.674 ± 0.008° |
| γ | 90° |
| Cell volume | 1739.22 ± 0.17 Å3 |
| Cell temperature | 163 ± 2 K |
| Ambient diffraction temperature | 163 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 (a,b,c-1/4) |
| Hall space group symbol | P 2ybc |
| Residual factor for all reflections | 0.083 |
| Residual factor for significantly intense reflections | 0.0636 |
| Weighted residual factors for significantly intense reflections | 0.1419 |
| Weighted residual factors for all reflections included in the refinement | 0.1815 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
| Diffraction radiation wavelength | 1.54178 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264590 (current) | 2021-04-27 | cif/ Adding structures of 1562165 via cif-deposit CGI script. |
1562165.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.