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Information card for entry 1523060
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Coordinates | 1523060.cif |
---|
Chemical name | Pr I2 |
---|---|
Formula | I2 Pr |
Calculated formula | I2 Pr |
Title of publication | Die Kristallstruktur von Praseodymdiiodid (Modifikation V) |
Authors of publication | Warkentin, E.; Baernighausen, H. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1979 |
Journal volume | 459 |
Pages of publication | 187 - 200 |
a | 12.36 Å |
b | 12.36 Å |
c | 12.36 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1888.23 Å3 |
Number of distinct elements | 2 |
Space group number | 216 |
Hermann-Mauguin space group symbol | F -4 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. |
1523060.cif |
143447 | 2015-07-11 | cif/ Adding structures of 1523060 via cif-deposit CGI script. |
1523060.cif |
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Users of the data should acknowledge the original authors of the
structural data.