Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339855
Preview
| Coordinates | 4339855.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Bi1.6 Eu3 Sn3.4 |
|---|---|
| Calculated formula | Bi Eu Sn3 |
| Title of publication | Synthesis, structure, and bonding of Eu3Bi(Sn,Bi)4. A rare inverse-Cr5B3-type structure with a new tin/bismuth network. |
| Authors of publication | Ge, Ming-Hui; Corbett, John D. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 17 |
| Pages of publication | 6864 - 6870 |
| a | 8.8255 ± 0.0012 Å |
| b | 8.8255 ± 0.0012 Å |
| c | 12.564 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 978.6 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| Residual factor for all reflections | 0.2584 |
| Residual factor for significantly intense reflections | 0.2584 |
| Weighted residual factors for significantly intense reflections | 0.5202 |
| Weighted residual factors for all reflections included in the refinement | 0.5202 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.496 |
| 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. |
4339855.cif |
| 117580 | 2014-06-15 | cif/ Adding structures of 4339855 via cif-deposit CGI script. |
4339855.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.