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Information card for entry 1534749
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Coordinates | 1534749.cif |
---|
Chemical name | K (Al1.13 Li1.48 Mg0.39) (Al0.57 Si3.43 O10) (F1.62 (O H)0.38) |
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Formula | Al1.7 F1.62 H0.38 K Li1.48 Mg0.39 O10.38 Si3.43 |
Calculated formula | Al1.7 F1.62 K Li1.48 Mg0.39 O10.38 Si3.43 |
Title of publication | Structure refinement of an 1 M-Lepidolite |
Authors of publication | Backhaus, K.O. |
Journal of publication | Crystal Research and Technology |
Year of publication | 1983 |
Journal volume | 18 |
Pages of publication | 1253 - 1260 |
a | 5.216 Å |
b | 9.005 Å |
c | 10.084 Å |
α | 90° |
β | 100.72° |
γ | 90° |
Cell volume | 465.38 Å3 |
Number of distinct elements | 8 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 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. |
1534749.cif |
161720 | 2015-10-09 | cif/ Adding structures of 1534749 via cif-deposit CGI script. |
1534749.cif |
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Users of the data should acknowledge the original authors of the
structural data.