Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7209489
Preview
| Coordinates | 7209489.cif | 
|---|
| Chemical name | Ba2 Co (B3 O6)2 | 
|---|---|
| Formula | B6 Ba2 Co O12 | 
| Calculated formula | B6 Ba2 Co O12 | 
| Title of publication | Die Synthese und Kristallstruktur von: Ba2 Mn (B3 O6)2 und Ba2 Co (B3 O6)2 | 
| Authors of publication | Utzolino, A.; Bluhm, K. | 
| Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) | 
| Year of publication | 1996 | 
| Journal volume | 51 | 
| Pages of publication | 907 - 911 | 
| a | 7.072 Å | 
| b | 7.072 Å | 
| c | 16.738 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 724.968 Å3 | 
| Number of distinct elements | 4 | 
| Space group number | 148 | 
| Hermann-Mauguin space group symbol | R -3 :H | 
| Hall space group symbol | -R 3 | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. | 7209489.cif | 
| 85033 | 2013-05-03 | cif/ Adding structures of 7209489 via cif-deposit CGI script. | 7209489.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.