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Information card for entry 1542104
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| Coordinates | 1542104.cif | 
|---|
| Chemical name | Ba (Al2 Si2 O8) | 
|---|---|
| Formula | Al2 Ba O8 Si2 | 
| Calculated formula | Al2 Ba O8 Si2 | 
| Title of publication | Crystal structure of paracelsian | 
| Authors of publication | Bakakin, V.V.; Belov, N.V. | 
| Journal of publication | Kristallografiya | 
| Year of publication | 1960 | 
| Journal volume | 5 | 
| Pages of publication | 864 - 868 | 
| a | 9.08 Å | 
| b | 9.58 Å | 
| c | 8.58 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 746.343 Å3 | 
| Number of distinct elements | 4 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/a 1 | 
| Hall space group symbol | -P 2yab | 
| 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. | 1542104.cif | 
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. | 1542104.cif | 
| 174084 | 2016-01-09 | cif/ Adding structures of 1542104 via cif-deposit CGI script. | 1542104.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.