Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1518032
Preview
| Coordinates | 1518032.cif |
|---|
| Formula | As Ga O4 |
|---|---|
| Calculated formula | As Ga O4 |
| Title of publication | Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha |
| Authors of publication | Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1983 |
| Journal volume | 20 |
| Pages of publication | 338 - 350 |
| a | 4.986 ± 0.003 Å |
| b | 4.986 ± 0.003 Å |
| c | 11.375 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 244.9 ± 0.3 Å3 |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 3 |
| Space group number | 152 |
| Hermann-Mauguin space group symbol | P 31 2 1 |
| Hall space group symbol | P 31 2" |
| Residual factor for significantly intense reflections | 0.018 |
| 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 |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518032.cif |
| 125454 | 2014-10-16 | cif/ Adding structures of 1518032 via cif-deposit CGI script. |
1518032.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.