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Information card for entry 2310477
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Coordinates | 2310477.cif |
---|
Chemical name | Ba2 Al4 Si12 O32 (H2 O)12 |
---|---|
Formula | Al4 Ba2 H24 O44 Si12 |
Calculated formula | Al4 Ba2 O44 Si12 |
Title of publication | The crystal structure of harmotome, Ba2 Si12 Al4 O32 (H2 O)12 |
Authors of publication | Sadanaga, R.; Takeuchi, Y.; Marumo, F. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1961 |
Journal volume | 14 |
Pages of publication | 1153 - 1163 |
a | 9.87 Å |
b | 14.14 Å |
c | 8.72 Å |
α | 90° |
β | 124.83° |
γ | 90° |
Cell volume | 998.957 Å3 |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
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. |
2310477.cif |
149863 | 2015-07-13 | cif/ Adding structures of 2310477 via cif-deposit CGI script. |
2310477.cif |
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Users of the data should acknowledge the original authors of the
structural data.