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Information card for entry 1524906
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| Coordinates | 1524906.cif |
|---|
| Chemical name | Ce2 Fe0.5 Mn0.5 Na6.8 Ca2.6 (Be6 Si14 O39.32) O0.88 (O H)5.8 F2 |
|---|---|
| Formula | Be6 Ca2.6 Ce2 F2 Fe0.5 H5.8 Mn0.5 Na6.8 O46 Si14 |
| Calculated formula | Be6 Ca2.6 Ce2 F2 Fe0.5 Mn0.5 Na6.8 O46 Si14 |
| Title of publication | The crystal structure of semenovite |
| Authors of publication | Mazzi, F.; Ungaretti, L.; Ronsbo, J.G.; dal Negro, A.; Petersen, O.V. |
| Journal of publication | American Mineralogist |
| Year of publication | 1979 |
| Journal volume | 64 |
| Pages of publication | 202 - 210 |
| a | 13.879 Å |
| b | 13.835 Å |
| c | 9.942 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1909.02 Å3 |
| Number of distinct elements | 10 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P m n n |
| Hall space group symbol | -P 2n 2 |
| 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. |
1524906.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1524906.cif |
| 145771 | 2015-07-11 | cif/ Adding structures of 1524906 via cif-deposit CGI script. |
1524906.cif |
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Users of the data should acknowledge the original authors of the
structural data.