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Information card for entry 1532100
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Coordinates | 1532100.cif |
---|
Chemical name | K Fe3 ((Al0.98 Si2.83 Fe0.19) O10) (O H)2 |
---|---|
Formula | Al0.98 Fe3.19 H2 K O12 Si2.83 |
Calculated formula | Al0.98 Fe3.19 H2 K O12 Si2.83 |
Title of publication | Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) |
Authors of publication | Redhammer, G.J.; Roth, G. |
Journal of publication | American Mineralogist |
Year of publication | 2002 |
Journal volume | 87 |
Pages of publication | 1464 - 1476 |
a | 5.4059 Å |
b | 9.3639 Å |
c | 10.3235 Å |
α | 90° |
β | 100.2° |
γ | 90° |
Cell volume | 514.32 Å3 |
Number of distinct elements | 6 |
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. |
1532100.cif |
157729 | 2015-09-18 | cif/ Adding structures of 1532100 via cif-deposit CGI script. |
1532100.cif |
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Users of the data should acknowledge the original authors of the
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