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Information card for entry 1525198
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Coordinates | 1525198.cif |
---|
Chemical name | K (Al0.62 Li0.38)2 Li0.92 (Si3.58 Al0.42 O10) (O H)0.485 F1.515 |
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Formula | Al1.66 F1.515 H0.485 K Li1.68 O10.485 Si3.58 |
Calculated formula | Al1.66 F1.514 K Li1.68 O10.486 Si3.58 |
Title of publication | The crystal structure of a 2M1 lepidolite |
Authors of publication | Sartori, F. |
Journal of publication | Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) |
Year of publication | 1977 |
Journal volume | 24 |
Pages of publication | 23 - 37 |
a | 5.209 Å |
b | 9.053 Å |
c | 20.053 Å |
α | 90° |
β | 95.74° |
γ | 90° |
Cell volume | 940.899 Å3 |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
1525198.cif |
146113 | 2015-07-11 | cif/ Adding structures of 1525198 via cif-deposit CGI script. |
1525198.cif |
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Users of the data should acknowledge the original authors of the
structural data.