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Information card for entry 1526095
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Coordinates | 1526095.cif |
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Chemical name | Ba (Fe.84 Mg.16)3 (Si1.36 Fe.29 Fe.35)2 O10 (O H) (S.85 Cl.15) |
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Formula | Ba Cl0.15 Fe3.8 H Mg0.48 O11 S0.85 Si2.72 |
Calculated formula | Ba Cl0.15 Fe3.8 Mg0.48 O11 S0.85 Si2.72 |
Title of publication | The Crystal Structure of 2 O Brittle Mica. Anandite |
Authors of publication | Giuseppetti, G.; Tadini, C. |
Journal of publication | Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) |
Year of publication | 1972 |
Journal volume | 18 |
Pages of publication | 169 - 184 |
a | 5.468 Å |
b | 9.489 Å |
c | 19.963 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1035.8 Å3 |
Number of distinct elements | 8 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P n m n |
Hall space group symbol | -P 2n 2n |
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. |
1526095.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. |
1526095.cif |
147203 | 2015-07-12 | cif/ Adding structures of 1526095 via cif-deposit CGI script. |
1526095.cif |
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Users of the data should acknowledge the original authors of the
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