Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517988
Preview
| Coordinates | 1517988.cif |
|---|
| Formula | C12 H12 Cs2 Fe2 N12 O6 Zn3 |
|---|---|
| Calculated formula | C12 Cs2.004 Fe2 N12 O5.52 Zn3 |
| Title of publication | Crystal structure and characterization of Cs2Zn3[Fe(CN)6]2.xH2O |
| Authors of publication | Gravereau, Pierre; Garnier, Emmanuel |
| Journal of publication | Revue de Chimie Minerale' |
| Year of publication | 1983 |
| Journal volume | 20 |
| Pages of publication | 68 - 77 |
| a | 12.501 ± 0.002 Å |
| b | 12.501 ± 0.002 Å |
| c | 32.943 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 4458.4 ± 1.4 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 7 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.048 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1517988.cif |
| 125317 | 2014-10-14 | cif/ Adding structures of 1517988 via cif-deposit CGI script. |
1517988.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.