Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4332550
Preview
| Coordinates | 4332550.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | Ge4 In Ni2 Tm4 | 
|---|---|
| Calculated formula | Ge4 In Ni2 Tm4 | 
| Title of publication | Indium Flux Synthesis of RE4Ni2InGe4(RE = Dy, Ho, Er, and Tm): An Ordered Quaternary Variation on the Binary Phase Mg5Si6 | 
| Authors of publication | Salvador, James R.; Kanatzidis, Mercouri G. | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2006 | 
| Journal volume | 45 | 
| Journal issue | 18 | 
| Pages of publication | 7091 - 7099 | 
| a | 15.253 ± 0.002 Å | 
| b | 4.1747 ± 0.0006 Å | 
| c | 6.946 ± 0.0009 Å | 
| α | 90° | 
| β | 108.535 ± 0.002° | 
| γ | 90° | 
| Cell volume | 419.36 ± 0.1 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 12 | 
| Hermann-Mauguin space group symbol | C 1 2/m 1 | 
| Hall space group symbol | -C 2y | 
| Residual factor for all reflections | 0.0249 | 
| Residual factor for significantly intense reflections | 0.0237 | 
| Weighted residual factors for significantly intense reflections | 0.0582 | 
| Weighted residual factors for all reflections included in the refinement | 0.0587 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.214 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179428 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/25. | 4332550.cif | 
| 98379 | 2014-01-30 | cif/ Adding structures of 4332550 via cif-deposit CGI script. | 4332550.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.