Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1518006
Preview
| Coordinates | 1518006.cif |
|---|
| Formula | F10 H4 N Sb3 |
|---|---|
| Calculated formula | F10 H4 N Sb3 |
| Title of publication | Structure cristalline de MSb3F10 (M = NH4, Rb, Tl) |
| Authors of publication | Ducourant, B; Fourcade, R.; Mascherpa, G. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1983 |
| Journal volume | 20 |
| Pages of publication | 314 - 320 |
| a | 7.925 ± 0.002 Å |
| b | 13.83 ± 0.004 Å |
| c | 8.789 ± 0.002 Å |
| α | 90° |
| β | 95.9 ± 0.03° |
| γ | 90° |
| Cell volume | 958.2 ± 0.4 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.07 |
| 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 |
|---|---|---|---|
| 186596 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1518006.cif |
| 176729 | 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. |
1518006.cif |
| 125409 | 2014-10-15 | cif/ Adding structures of 1518006 via cif-deposit CGI script. |
1518006.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.