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Information card for entry 1524639
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Coordinates | 1524639.cif |
---|
Formula | Co Ho In5 |
---|---|
Calculated formula | Co Ho In5 |
Title of publication | Crystalline structure of compounds R Co In5 (R= Ce, Pr, Nd, Sm, Gd, Dy, Ho, Y) and R2 Co In8 (R= Ce, Pr, Nd, Sm, Gd, Dy, Ho, Tm,Y) |
Authors of publication | Kal'ichak, Ya.M.; Zaremba, V.I.; Baranyak, V.M.; Bruskov, V.A.; Zavalii, P.Yu. |
Journal of publication | Izvestiya Akademii Nauk SSSR, Metally |
Year of publication | 1989 |
Journal volume | 1989 |
Pages of publication | 209 - 210 |
a | 4.547 Å |
b | 4.547 Å |
c | 7.411 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 153.224 Å3 |
Number of distinct elements | 3 |
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. |
1524639.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. |
1524639.cif |
145437 | 2015-07-11 | cif/ Adding structures of 1524639 via cif-deposit CGI script. |
1524639.cif |
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