Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4001498
Preview
| Coordinates | 4001498.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | La6.7 S24 Sb9.3 |
|---|---|
| Calculated formula | La6.704 S24 Sb9.296 |
| Title of publication | Synthesis, Structure, and Electronic Structure of the Ternary Sulfide La7Sb9S24 |
| Authors of publication | Assoud, Abdeljalil; Kleinke, Katja M.; Kleinke, Holger |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2006 |
| Journal volume | 18 |
| Journal issue | 4 |
| Pages of publication | 1041 |
| a | 8.6829 ± 0.0004 Å |
| b | 14.3334 ± 0.0007 Å |
| c | 15.2691 ± 0.0008 Å |
| α | 90° |
| β | 90.077 ± 0.001° |
| γ | 90° |
| Cell volume | 1900.32 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0337 |
| Residual factor for significantly intense reflections | 0.0286 |
| Weighted residual factors for significantly intense reflections | 0.0631 |
| Weighted residual factors for all reflections included in the refinement | 0.0655 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4001498.cif |
| 120073 | 2014-07-11 | Adding DOIs to range 4/00 structures. | 4001498.cif |
| 47576 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4001498 via cif-deposit CGI script. |
4001498.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.