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Information card for entry 1529541
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Coordinates | 1529541.cif |
---|
Chemical name | Na1.08 Ca1.84 Sr.08 (Al5 Si5 O20) (H2 O)6 |
---|---|
Formula | Al5 Ca1.84 H12 Na1.08 O26 Si5 Sr0.08 |
Calculated formula | Al5 Ca1.84 H12 Na1.08 O26 Si5 Sr0.08 |
Title of publication | Thomsonite: A detailed refinement with cross-checking by crystal energy calculations |
Authors of publication | Alberti, A.; Vezzalini, G.; Tazzoli, V. |
Journal of publication | Zeolites |
Year of publication | 1981 |
Journal volume | 1 |
Pages of publication | 91 - 97 |
a | 13.089 Å |
b | 13.047 Å |
c | 13.218 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2257.27 Å3 |
Number of distinct elements | 7 |
Space group number | 52 |
Hermann-Mauguin space group symbol | P n c n |
Hall space group symbol | -P 2ab 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. |
1529541.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. |
1529541.cif |
153982 | 2015-09-04 | cif/ Adding structures of 1529541 via cif-deposit CGI script. |
1529541.cif |
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Users of the data should acknowledge the original authors of the
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