Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718265
Preview
| Coordinates | 7718265.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [(AgCl)(4-pica)]n |
|---|---|
| Formula | C6 H8 Ag Cl N2 |
| Calculated formula | C6 H8 Ag Cl N2 |
| Title of publication | Rationalization of the structural, electronic and photophysical properties of silver(I) halide <i>n</i>-picolylamine hybrid coordination polymers. |
| Authors of publication | Zuffa, Caterina; Veclani, Daniele; Marchini, Marianna; Monti, Filippo; Cappuccino, Chiara; Maini, Lucia; Ventura, Barbara |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 7 |
| Pages of publication | 2799 - 2811 |
| a | 6.185932 Å |
| b | 7.247621 Å |
| c | 17.400603 Å |
| α | 90° |
| β | 82.0479° |
| γ | 90° |
| Cell volume | 772.625 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor R(I) for significantly intense reflections | 0.0114 |
| Goodness-of-fit parameter for all reflections | 1.77098 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.535 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297971 (current) | 2025-03-04 | cif/ Adding structures of 7718263, 7718264, 7718265, 7718266 via cif-deposit CGI script. |
7718265.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.