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Information card for entry 1523702
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Coordinates | 1523702.cif |
---|
Chemical name | H2 Fe Ru3 (C O)13 |
---|---|
Formula | C13 H2 Fe O13 Ru3 |
Calculated formula | C13 Fe O13 Ru3 |
Title of publication | Crystal and molecular structure of H2 Fe Ru3 (C O)13 : a tetrahedral hydridocarbonyl of iron and ruthenium containing asymmetric carbon bridges |
Authors of publication | Gilmore, C.J.; Woodward, P. |
Journal of publication | Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) |
Year of publication | 1971 |
Journal volume | 1971 |
Pages of publication | 3453 - 3458 |
a | 47 Å |
b | 8.75 Å |
c | 9.56 Å |
α | 90° |
β | 90.95° |
γ | 90° |
Cell volume | 3931.01 Å3 |
Number of distinct elements | 5 |
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. |
1523702.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. |
1523702.cif |
144324 | 2015-07-11 | cif/ Adding structures of 1523702 via cif-deposit CGI script. |
1523702.cif |
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