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Information card for entry 8103611
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| Coordinates | 8103611.cif |
|---|
| Chemical name | Ba Li Mg2 Al Si3 O10 F2 |
|---|---|
| Formula | Al Ba F2 Li Mg2 O10 Si3 |
| Calculated formula | Al Ba F2 Li0.99 Mg2.01 O10 Si3 |
| Title of publication | Structure refinement of a barium mica |
| Authors of publication | McCauley, J.W.; Newnham, R.E. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1973 |
| Journal volume | 137 |
| Pages of publication | 360 - 367 |
| a | 5.2858 Å |
| b | 9.1575 Å |
| c | 10.0375 Å |
| α | 90° |
| β | 100.124° |
| γ | 90° |
| Cell volume | 478.297 Å3 |
| Number of distinct elements | 7 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
8103611.cif |
| 147070 | 2015-07-12 | cif/ Adding structures of 8103611 via cif-deposit CGI script. |
8103611.cif |
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Users of the data should acknowledge the original authors of the
structural data.