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Information card for entry 8103957
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Coordinates | 8103957.cif |
---|
Chemical name | H K Ca2 Si8 O19 (H2 O)5 |
---|---|
Formula | Ca2 H11 K O24 Si8 |
Calculated formula | Ca2 K O24 Si8 |
Title of publication | Crystal structure of rhodesite, H K1-x Nax+2y Ca2-y (lB,3,2 2)(Si8 O19) *(6-z)H2O, from three localities and its relation to other silicates with dreier double layers |
Authors of publication | Hesse, K.F.; Merlino, S.; Liebau, F. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1992 |
Journal volume | 199 |
Pages of publication | 25 - 48 |
a | 23.4439 Å |
b | 6.553 Å |
c | 7.055 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1083.84 Å3 |
Number of distinct elements | 5 |
Space group number | 51 |
Hermann-Mauguin space group symbol | P m a m |
Hall space group symbol | -P 2 2a |
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. |
8103957.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. |
8103957.cif |
162500 | 2015-10-09 | cif/ Adding structures of 8103957 via cif-deposit CGI script. |
8103957.cif |
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