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Information card for entry 2310178
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Coordinates | 2310178.cif |
---|
Formula | Ni4 Pu |
---|---|
Calculated formula | Ni4 Pu |
Title of publication | The crystal structure of Pu Ni4 |
Authors of publication | Cromer, D.T.; Larson, A.C. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1960 |
Journal volume | 13 |
Pages of publication | 909 - 912 |
a | 4.87 Å |
b | 8.46 Å |
c | 10.27 Å |
α | 90° |
β | 100° |
γ | 90° |
Cell volume | 416.698 Å3 |
Number of distinct elements | 2 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
2310178.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. |
2310178.cif |
141280 | 2015-07-08 | cif/ Adding structures of 2310178 via cif-deposit CGI script. |
2310178.cif |
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Users of the data should acknowledge the original authors of the
structural data.