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Information card for entry 1532567
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| Coordinates | 1532567.cif |
|---|
| Chemical name | ((Hg O2)0.75 (Mo O4)0.25) Sr2 (Cu O2) O0.1 |
|---|---|
| Formula | Cu Hg0.75 Mo0.25 O4.6 Sr2 |
| Calculated formula | Cu Hg0.748 Mo0.252 O4.604 Sr2 |
| Title of publication | The crystal structure of Hg0.75 Mo0.25 Sr2 Cu O4.5+d, determined byneutron powder diffraction |
| Authors of publication | Hyatt, N.C.; Gameson, I. |
| Journal of publication | Physica C (Amsterdam) |
| Year of publication | 2003 |
| Journal volume | 391 |
| Pages of publication | 230 - 236 |
| a | 3.7794 Å |
| b | 3.7794 Å |
| c | 8.86 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 126.555 Å3 |
| Number of distinct elements | 5 |
| 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 |
|---|---|---|---|
| 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. |
1532567.cif |
| 158497 | 2015-09-28 | cif/ Adding structures of 1532567 via cif-deposit CGI script. |
1532567.cif |
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Users of the data should acknowledge the original authors of the
structural data.