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Information card for entry 1540954
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| Coordinates | 1540954.cif |
|---|
| Formula | Cu2.601 Mo9 S12 |
|---|---|
| Calculated formula | Cu2.601 Mo9 S12 |
| Title of publication | Crystal structure of Cu1.73 Mo6 S7.9 |
| Authors of publication | Shamrai, V.F.; Leitus, G.M.; Tandid, A.V. |
| Journal of publication | Soviet Physics, Crystallography (= Kristallografiya) |
| Year of publication | 1987 |
| Journal volume | 32 |
| Pages of publication | 671 - 673 |
| a | 5.18 Å |
| b | 5.18 Å |
| c | 10.33 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 240.044 Å3 |
| Number of distinct elements | 3 |
| Space group number | 146 |
| Hermann-Mauguin space group symbol | R 3 :H |
| Hall space group symbol | R 3 |
| 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. |
1540954.cif |
| 172143 | 2016-01-01 | cif/ Adding structures of 1540954 via cif-deposit CGI script. |
1540954.cif |
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Users of the data should acknowledge the original authors of the
structural data.