Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030923
Preview
| Coordinates | 4030923.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | O11 P4 Zn |
|---|---|
| Calculated formula | Zn0.25 |
| Title of publication | Crystallization of ultraphosphates via the gas phase. The crystal structures of FeP~4~O~11~, ZnP~4~O~11~ and CdP~4~O~11~ |
| Authors of publication | Weil, M.; Glaum, R. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1998 |
| Journal volume | 35 |
| Journal issue | 6-7 |
| Pages of publication | 495 - 508 |
| a | 12.882 ± 0.003 Å |
| b | 13.049 ± 0.003 Å |
| c | 10.609 ± 0.003 Å |
| α | 89.36 ± 0.02° |
| β | 117.19 ± 0.02° |
| γ | 90.36 ± 0.02° |
| Cell volume | 1586.2 ± 0.7 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | C -1 |
| Hall space group symbol | -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z) |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for significantly intense reflections | 0.107 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 182189 (current) | 2016-04-18 | cif/4/03/ (antanas@kurmis) Updating bibliography for entries 4030919-4030924. |
4030923.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4030923.cif |
| 135107 | 2015-04-07 | cif/ Adding structures of 4030923 via cif-deposit CGI script. |
4030923.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.