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Information card for entry 8104358
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Coordinates | 8104358.cif |
---|
Chemical name | (Na1.1 K0.7 Ca1.7) (Al5.2 Si18.8 O48) (H2 O)12.7 |
---|---|
Formula | Al5.2 Ca1.7 H25.4 K0.7 Na1.1 O60.7 Si18.8 |
Calculated formula | Al5.28 Ca1.68 K0.72 Na1.12 O60.72 Si18.72 |
Title of publication | The crystal structure of dachiardite |
Authors of publication | Gottardi, G.; Meier, W.M. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1963 |
Journal volume | 119 |
Pages of publication | 53 - 64 |
a | 18.73 Å |
b | 10.3 Å |
c | 7.54 Å |
α | 90° |
β | 90° |
γ | 107.9° |
Cell volume | 1384.2 Å3 |
Number of distinct elements | 7 |
Space group number | 12 |
Hermann-Mauguin space group symbol | B 1 1 2/m |
Hall space group symbol | -B 2 |
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. |
8104358.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. |
8104358.cif |
173109 | 2016-01-03 | cif/ Adding structures of 8104358 via cif-deposit CGI script. |
8104358.cif |
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Users of the data should acknowledge the original authors of the
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