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Information card for entry 8104438
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Coordinates | 8104438.cif |
---|
Chemical name | Rb Co (C O)4 |
---|---|
Formula | C4 Co O4 Rb |
Calculated formula | C4 Co O4 Rb |
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 | 14.621 Å |
b | 5.746 Å |
c | 18.22 Å |
α | 90° |
β | 93.92° |
γ | 90° |
Cell volume | 1527.12 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. |
8104438.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. |
8104438.cif |
173893 | 2016-01-09 | cif/ Adding structures of 8104438 via cif-deposit CGI script. |
8104438.cif |
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Users of the data should acknowledge the original authors of the
structural data.