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Information card for entry 9017922
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| Coordinates | 9017922.cif |
|---|---|
| Original IUCr paper | HTML |
| External links | AMCSD |
| Mineral name | Sarrabusite |
|---|---|
| Formula | Cl4 Cu O12 Pb5 Se4 |
| Calculated formula | Cl4 Cu O12 Pb5 Se4 |
| Title of publication | Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography |
| Authors of publication | Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 1 |
| Pages of publication | 15 - 23 |
| a | 24.917 Å |
| b | 5.506 Å |
| c | 14.242 Å |
| α | 90° |
| β | 101.77° |
| γ | 90° |
| Cell volume | 1912.82 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Suboptimal structure of | 2105051 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017922.cif |
| 288043 | 2023-12-05 | cif/9/ Replaced data names from the COD_ENTRY_ISSUE category with their aliases since the dotted names are not defined in the DDL1 version of the COD dictionary. |
9017922.cif |
| 287702 | 2023-11-21 | cif/ (saulius@tasmanijos-velnias) Marking structure 2105051 as optimal, and 9017922 as suboptimal. |
9017922.cif |
| 287701 | 2023-11-21 | cif/9/01/79/ (saulius@tasmanijos-velnias) Depositing data from AMCSD entry 0018633; it contains automated data from the table 6 in the paper text. |
9017922.cif |
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Users of the data should acknowledge the original authors of the
structural data.