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Information card for entry 1532038
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Coordinates | 1532038.cif |
---|
Chemical name | Pr D2.92 |
---|---|
Formula | D2.92 Pr |
Calculated formula | D2.92 Pr |
Title of publication | Structural study of metal-hydrogen interactions in cubic Pr H2+x and rare-earth analogues |
Authors of publication | Renaudin, G.; Fischer, P.; Yvon, K. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2002 |
Journal volume | 330 |
Pages of publication | 175 - 178 |
a | 5.4796 Å |
b | 5.4796 Å |
c | 5.4796 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 164.531 Å3 |
Number of distinct elements | 2 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
1532038.cif |
157655 | 2015-09-18 | cif/ Adding structures of 1532038 via cif-deposit CGI script. |
1532038.cif |
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Users of the data should acknowledge the original authors of the
structural data.