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Information card for entry 1536171
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| Coordinates | 1536171.cif |
|---|
| Chemical name | Sm Cu1.05 As2 |
|---|---|
| Formula | As2 Cu1.05 Sm |
| Calculated formula | As2 Cu1.052 Sm |
| Title of publication | On Ln Cu1+d As2 compounds. Single crystal structure determination of Nd Cu1.06 As2, Sm Cu1.05 As2, Ho Cu As2 and Yb Cu As2 |
| Authors of publication | Jemetio, J.P.; Rademacher, O.; Doert, T.; Boettcher, P. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 338 |
| Pages of publication | 93 - 98 |
| a | 3.944 Å |
| b | 3.944 Å |
| c | 9.944 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 154.68 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| 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. |
1536171.cif |
| 163785 | 2015-10-10 | cif/ Adding structures of 1536171 via cif-deposit CGI script. |
1536171.cif |
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Users of the data should acknowledge the original authors of the
structural data.