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Information card for entry 2106758
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Coordinates | 2106758.cif |
---|
Formula | Al9 Fe Mg3 Si5 |
---|---|
Calculated formula | Al9 Fe Mg3 Si5 |
Title of publication | Determination of the crystal structure of the pi-(Al Fe Mg Si) phase using symmetry- and site-sensitive electron microscope techniques |
Authors of publication | Foss, S.; Olsen, A.; Simensen, C.J.; Tafto, J. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 2003 |
Journal volume | 59 |
Pages of publication | 36 - 42 |
a | 6.64 Å |
b | 6.64 Å |
c | 7.92 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 302.407 Å3 |
Number of distinct elements | 4 |
Space group number | 189 |
Hermann-Mauguin space group symbol | P -6 2 m |
Hall space group symbol | P -6 -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. |
2106758.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. |
2106758.cif |
156961 | 2015-09-17 | cif/ Adding structures of 2106758 via cif-deposit CGI script. |
2106758.cif |
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Users of the data should acknowledge the original authors of the
structural data.