Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4305000
Preview
| Coordinates | 4305000.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Silver nitrate-iron(III) pyridylacetylacetonate bromobenzene solvate (3:2:6) |
|---|---|
| Chemical name | Tris[nitratosilver]bis[tris-[3-(4-pyridinyl)- 2,4-pentanedionato]iron], compound with bromobenzene (1:6) |
| Formula | C96 H90 Ag3 Br6 Fe2 N9 O21 |
| Calculated formula | C92.796 H87.33 Ag3 Br6 Fe2 N9 O21 |
| Title of publication | A Nanoporous Ag-Fe Mixed-Metal-Organic Framework Exhibiting Single-Crystal-to-Single-Crystal Transformations upon Guest Exchange |
| Authors of publication | Yixun Zhang; Banglin Chen; Frank R. Fronczek; Andrew W. Maverick |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 4433 - 4435 |
| a | 7.788 ± 0.004 Å |
| b | 15.728 ± 0.009 Å |
| c | 22.439 ± 0.015 Å |
| α | 94.37 ± 0.03° |
| β | 95.32 ± 0.03° |
| γ | 100.51 ± 0.02° |
| Cell volume | 2679 ± 3 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.197 |
| Residual factor for significantly intense reflections | 0.139 |
| Weighted residual factors for significantly intense reflections | 0.361 |
| Weighted residual factors for all reflections included in the refinement | 0.382 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.841 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4305000.html
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.