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Information card for entry 8104268
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Coordinates | 8104268.cif |
---|
Formula | Ru |
---|---|
Calculated formula | Ru |
SMILES | [Ru] |
Title of publication | The crystal parameters of osmium and ruthenium at different temperatures |
Authors of publication | Owen, E.A.; Roberts, E.W. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1937 |
Journal volume | 96 |
Pages of publication | 497 - 498 |
a | 2.69844 Å |
b | 2.69844 Å |
c | 4.27305 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 26.946 Å3 |
Number of distinct elements | 1 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
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. |
8104268.cif |
176429 | 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. |
8104268.cif |
167638 | 2015-10-13 | cif/ Adding structures of 8104268 via cif-deposit CGI script. |
8104268.cif |
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Users of the data should acknowledge the original authors of the
structural data.