Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 1533443
Preview
| Coordinates | 1533443.cif | 
|---|
| Chemical name | Y2 (Mo O6) | 
|---|---|
| Formula | Mo O6 Y2 | 
| Calculated formula | Mo O6 Y2 | 
| Title of publication | Preparation and structural study from neutron diffraction data of R2 Mo O6 ( R= Dy, Ho, Er, Tm, Yb, Y ) | 
| Authors of publication | Alonso, J.A.; Rivillas, F.; Martinez-Lope, M.J.; Pomjakushin, V. | 
| Journal of publication | Journal of Solid State Chemistry | 
| Year of publication | 2004 | 
| Journal volume | 177 | 
| Pages of publication | 2470 - 2476 | 
| a | 16.3538 Å | 
| b | 11.0183 Å | 
| c | 5.3506 Å | 
| α | 90° | 
| β | 108.523° | 
| γ | 90° | 
| Cell volume | 914.185 Å3 | 
| Number of distinct elements | 3 | 
| Space group number | 15 | 
| Hermann-Mauguin space group symbol | C 1 2/c 1 | 
| Hall space group symbol | -C 2yc | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.  | 
	1533443.cif | 
| 159687 | 2015-10-05 | cif/ Adding structures of 1533443 via cif-deposit CGI script.  | 
	1533443.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.