Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 4002166
Preview
| Coordinates | 4002166.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | Ca14 Mg Sb11 | 
|---|---|
| Calculated formula | Ca14 Mg Sb10.908 | 
| Title of publication | Yb14MgSb11and Ca14MgSb11—New Mg-Containing Zintl Compounds and Their Structures, Bonding, and Thermoelectric Properties | 
| Authors of publication | Hu, Yufei; Wang, Jian; Kawamura, Airi; Kovnir, Kirill; Kauzlarich, Susan M. | 
| Journal of publication | Chemistry of Materials | 
| Year of publication | 2015 | 
| Journal volume | 27 | 
| Journal issue | 1 | 
| Pages of publication | 343 | 
| a | 16.693 ± 0.002 Å | 
| b | 16.693 ± 0.002 Å | 
| c | 22.577 ± 0.005 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 6291.2 ± 1.8 Å3 | 
| Cell temperature | 90 ± 2 K | 
| Ambient diffraction temperature | 90 ± 2 K | 
| Number of distinct elements | 3 | 
| Space group number | 142 | 
| Hermann-Mauguin space group symbol | I 41/a c d :2 | 
| Hall space group symbol | -I 4bd 2c | 
| Residual factor for all reflections | 0.0792 | 
| Residual factor for significantly intense reflections | 0.0394 | 
| Weighted residual factors for significantly intense reflections | 0.0752 | 
| Weighted residual factors for all reflections included in the refinement | 0.0907 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.006 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 178377 (current) | 2016-03-21 | cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.  | 
	4002166.cif | 
| 130303 | 2015-02-03 | cif/ Adding structures of 4002166, 4002167 via cif-deposit CGI script.  | 
	4002166.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.