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Information card for entry 1538116
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| Coordinates | 1538116.cif |
|---|
| Chemical name | (Na0.48 K0.26) Na2 (Li0.36 Mg0.2 Fe3.67 Mn0.67 Zn0.1) (Si7.88 Al0.12) O22 F1.2 (O H)0.8 |
|---|---|
| Formula | Al0.12 F1.2 Fe3.67 H0.8 K0.26 Li0.36 Mg0.2 Mn0.67 Na2.48 O22.8 Si7.88 Zn0.1 |
| Calculated formula | Al0.12 F1.2 Fe3.67 H0.8 K0.26 Li0.36 Mg0.2 Mn0.67 Na2.48 O22.8 Si7.88 Zn0.1 |
| Title of publication | Li: An important component in igneous alkali amphiboles |
| Authors of publication | Hawthorne, F.C.; Czamanske, G.K.; Oberti, R.; Ungaretti, L.; Bottazzi, P. |
| Journal of publication | American Mineralogist |
| Year of publication | 1993 |
| Journal volume | 78 |
| Pages of publication | 733 - 745 |
| a | 9.816 Å |
| b | 18.004 Å |
| c | 5.325 Å |
| α | 90° |
| β | 103.72° |
| γ | 90° |
| Cell volume | 914.22 Å3 |
| Number of distinct elements | 12 |
| 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. |
1538116.cif |
| 166543 | 2015-10-12 | cif/ Adding structures of 1538116 via cif-deposit CGI script. |
1538116.cif |
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Users of the data should acknowledge the original authors of the
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