Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4112317
Preview
| Coordinates | 4112317.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Cu(2-pymo)2]n.(NH4NO3.2H2O)n/3 |
|---|---|
| Formula | C24 H24.5 Cu3 N14 O12.25 |
| Calculated formula | C24 Cu3 N14.02 O12.29 |
| Title of publication | Mineralomimetic Sodalite- and Muscovite-Type Coordination Frameworks. Dynamic Crystal-to-Crystal Interconversion Processes Sensitive to Ion Pair Recognition |
| Authors of publication | Elisa Barea; Jorge A. R. Navarro; Juan M. Salas; Norberto Masciocchi; Simona Galli; Angelo Sironi |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2004 |
| Journal volume | 126 |
| Pages of publication | 3014 - 3015 |
| a | 15.6702 ± 0.0005 Å |
| b | 15.6702 ± 0.0005 Å |
| c | 15.6702 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3847.9 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 224 |
| Hermann-Mauguin space group symbol | P n -3 m :2 |
| Hall space group symbol | -P 4bc 2bc 3 |
| Residual factor for all reflections | 0.2206 |
| Residual factor for significantly intense reflections | 0.0809 |
| Weighted residual factors for significantly intense reflections | 0.2247 |
| Weighted residual factors for all reflections included in the refinement | 0.3154 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.967 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4112317.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.