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Information card for entry 9017629
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| Coordinates | 9017629.cif |
|---|---|
| External links | AMCSD |
| Formula | H I O Pb |
|---|---|
| Calculated formula | H I O Pb |
| Title of publication | Crystal structure of a novel synthetic compound, Pb2O(OH)I, and structure refinement of iodolaurionite, Pb(OH)I: hydroxo- and oxocentred units in Pb minerals and synthetic compounds |
| Authors of publication | Siidra, O. I.; Zenko, D. Y.; Suknotova, A. N.; Krivovichev, S. V. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2013 |
| Journal volume | 77 |
| Pages of publication | 3239 - 3248 |
| a | 7.8244 Å |
| b | 4.2107 Å |
| c | 10.4724 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 345.026 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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 |
9017629.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017629.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.