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Information card for entry 7222852
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| Coordinates | 7222852.cif |
|---|
| Formula | Ba5 Si3 |
|---|---|
| Calculated formula | Ba5 Si3 |
| Title of publication | Die Kristallstruktur der Phase Ba5 Si3 |
| Authors of publication | Janzon, K.H.; Schaefer, H.; Weiss, A. |
| Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) |
| Year of publication | 1966 |
| Journal volume | 21 |
| Pages of publication | 287 - 287 |
| a | 8.436 Å |
| b | 8.436 Å |
| c | 16.535 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1176.73 Å3 |
| Number of distinct elements | 2 |
| Space group number | 130 |
| Hermann-Mauguin space group symbol | P 4/n c c :1 |
| Hall space group symbol | P 4ab 2n -1ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
7222852.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. |
7222852.cif |
| 165644 | 2015-10-11 | cif/ Adding structures of 7222852 via cif-deposit CGI script. |
7222852.cif |
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Users of the data should acknowledge the original authors of the
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