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Information card for entry 2106392
Preview
Coordinates | 2106392.cif |
---|
Chemical name | Rb5 Fe3 O (S O4)6 (H2 O)5 |
---|---|
Formula | Fe3 H10 O30 Rb5 S6 |
Calculated formula | Fe3 O30 Rb5 S6 |
Title of publication | The structure of Pentarubidium Triaqua-mue3-oxo-hexa-mue-sulfato-triferrate(III) Dihydrate |
Authors of publication | Mereiter, K.; Voellenkle, H. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1980 |
Journal volume | 36 |
Pages of publication | 1278 - 1283 |
a | 14.361 Å |
b | 16.033 Å |
c | 12.651 Å |
α | 90° |
β | 92.04° |
γ | 90° |
Cell volume | 2911.05 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
2106392.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. |
2106392.cif |
149543 | 2015-07-13 | cif/ Adding structures of 2106392 via cif-deposit CGI script. |
2106392.cif |
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Users of the data should acknowledge the original authors of the
structural data.