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Information card for entry 1522697
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Coordinates | 1522697.cif |
---|
Formula | Hg Ti |
---|---|
Calculated formula | Hg Ti |
Title of publication | A cursory investigation of intermediate phases in the systems Ti-Zn, Ti-Hg, Zr-Zn, Zr-Cd, and Zr-Hg by X-ray powder methods |
Authors of publication | Pietrokowsky, P. |
Journal of publication | Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers |
Year of publication | 1954 |
Journal volume | 200 |
Pages of publication | 219 - 226 |
a | 3.009 Å |
b | 3.009 Å |
c | 4.041 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 36.588 Å3 |
Number of distinct elements | 2 |
Space group number | 123 |
Hermann-Mauguin space group symbol | P 4/m m m |
Hall space group symbol | -P 4 2 |
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. |
1522697.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. |
1522697.cif |
142964 | 2015-07-10 | cif/ Adding structures of 1522697 via cif-deposit CGI script. |
1522697.cif |
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Users of the data should acknowledge the original authors of the
structural data.