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Information card for entry 9017896
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| Coordinates | 9017896.cif |
|---|
| Mineral name | Roscoelite 1M |
|---|---|
| Formula | Al0.89 Ba0.006 Fe0.15 K0.994 Mg0.1 Mn0.062 O12 Si3.15 Ti0.006 V1.696 |
| Calculated formula | Al0.8899 Ba0.006 Fe0.15 K0.994 Mg0.0997 Mn0.0619 O12 Si3.15 Ti0.006 V1.696 |
| Title of publication | The crystal structure of roscoelite-1M |
| Authors of publication | Brigatti, M. F.; Caprilli, E.; Marchesini, M.; Poppi, L. |
| Journal of publication | Clays and Clay Minerals |
| Year of publication | 2003 |
| Journal volume | 51 |
| Pages of publication | 301 - 308 |
| a | 5.292 Å |
| b | 9.131 Å |
| c | 10.206 Å |
| α | 90° |
| β | 100.98° |
| γ | 90° |
| Cell volume | 484.139 Å3 |
| Number of distinct elements | 10 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Duplicate of | 1532717 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287519 (current) | 2023-11-10 | cod/ (saulius@tasmanijos-velnias) Marking up COD duplicates based on automatic matching in: Path: outputs/cod-new-duplicates-expanded.tsv Name: cod-new-duplicates-expanded.tsv Working Copy Root Path: /home/saulius/struct/COD-crude-data URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Relative URL: ^/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data Repository UUID: f03e6fd5-de02-4a89-aa47-d94ad8425ebd Revision: 7431 Node Kind: file Schedule: normal Last Changed Author: saulius Last Changed Rev: 7431 Last Changed Date: 2023-11-10 16:55:42 +0200 (Fri, 10 Nov 2023) Text Last Updated: 2023-11-10 16:31:20 +0200 (Fri, 10 Nov 2023) Checksum: 0c965281867bf38581b3e32df20963a23950bd46 |
9017896.cif |
| 285095 | 2023-07-08 | cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually. |
9017896.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). |
9017896.cif |
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Users of the data should acknowledge the original authors of the
structural data.