Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4329503
Preview
| Coordinates | 4329503.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | Ge16 Li12 Pr11 | 
|---|---|
| Calculated formula | Ge16.18 Li11.82 Pr11 | 
| Title of publication | Synthesis, Crystal Chemistry, and Magnetic Properties of RE7Li8Ge10 and RE11Li12Ge16 (RE= La-Nd, Sm): New Members of the [REGe2]n[RELi2Ge]m Homologous Series | 
| Authors of publication | Sheng-Ping Guo; Tae-Soo You; Ya-Ho Jung; Svilen Bobev | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2012 | 
| Journal volume | 51 | 
| Pages of publication | 6821 - 6829 | 
| a | 4.4389 ± 0.0017 Å | 
| b | 6.899 ± 0.003 Å | 
| c | 52.23 ± 0.02 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 1599.5 ± 1.1 Å3 | 
| Cell temperature | 200 ± 2 K | 
| Ambient diffraction temperature | 200 ± 2 K | 
| Number of distinct elements | 3 | 
| Space group number | 71 | 
| Hermann-Mauguin space group symbol | I m m m | 
| Hall space group symbol | -I 2 2 | 
| Residual factor for all reflections | 0.0376 | 
| Residual factor for significantly intense reflections | 0.0245 | 
| Weighted residual factors for significantly intense reflections | 0.0477 | 
| Weighted residual factors for all reflections included in the refinement | 0.0598 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179398 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/95. | 4329503.cif | 
| 78560 | 2013-04-02 | cif/ Adding structures of 4329503 via cif-deposit CGI script. | 4329503.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.