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Information card for entry 2106090
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Coordinates | 2106090.cif |
---|
Formula | Pu28 Zr |
---|---|
Calculated formula | Pu27.9995 Zr1.0005 |
Title of publication | The crystal structure of theta-Pu Zr, ideal formula Pu28 Zr |
Authors of publication | Cromer, D.T. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1979 |
Journal volume | 35 |
Pages of publication | 14 - 19 |
a | 18.1899 Å |
b | 18.1899 Å |
c | 7.8576 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2599.86 Å3 |
Number of distinct elements | 2 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :1 |
Hall space group symbol | I 4bw -1bw |
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. |
2106090.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. |
2106090.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. |
2106090.cif |
141278 | 2015-07-08 | cif/ Adding structures of 2106090 via cif-deposit CGI script. |
2106090.cif |
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Users of the data should acknowledge the original authors of the
structural data.