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Information card for entry 1525367
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Coordinates | 1525367.cif |
---|
Formula | Cu5.1 Er In6.9 |
---|---|
Calculated formula | Cu5.088 Er In6.912 |
Title of publication | Crystal structures of TR Cu5.1 In6.9 (TR= Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb) |
Authors of publication | Sysa, L.V.; Akhmad, B.; Kal'ichak, Ya.M.; Baranyak, V.M. |
Journal of publication | Kristallografiya |
Year of publication | 1989 |
Journal volume | 34 |
Pages of publication | 744 - 745 |
a | 9.152 Å |
b | 9.152 Å |
c | 5.39 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 451.462 Å3 |
Number of distinct elements | 3 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 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. |
1525367.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. |
1525367.cif |
146308 | 2015-07-11 | cif/ Adding structures of 1525367 via cif-deposit CGI script. |
1525367.cif |
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Users of the data should acknowledge the original authors of the
structural data.