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Information card for entry 8104437
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| Coordinates | 8104437.cif |
|---|
| Chemical name | K Co (C O)4 |
|---|---|
| Formula | C4 Co K O4 |
| Calculated formula | C4 Co K O4 |
| Title of publication | Die Kristallstrukturen von K Co (C O)4 und Rb Co (C O)4 |
| Authors of publication | Kluefers, P. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1984 |
| Journal volume | 167 |
| Pages of publication | 253 - 260 |
| a | 14.271 Å |
| b | 5.688 Å |
| c | 17.632 Å |
| α | 90° |
| β | 94.15° |
| γ | 90° |
| Cell volume | 1427.5 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/c 1 |
| Hall space group symbol | -I 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. |
8104437.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. |
8104437.cif |
| 173891 | 2016-01-09 | cif/ Adding structures of 8104437 via cif-deposit CGI script. |
8104437.cif |
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Users of the data should acknowledge the original authors of the
structural data.