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Information card for entry 1529574
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Coordinates | 1529574.cif |
---|
Formula | Bi3 Br O4 |
---|---|
Calculated formula | Bi3 Br O4 |
Title of publication | Crystal structure of Nd Bi5 O8 Cl2. Single crystal investigations on Bi3 O4 Br and Bi12 O17 Cl2 |
Authors of publication | Aurivillius, B. |
Journal of publication | Chemica Scripta |
Year of publication | 1984 |
Journal volume | 24 |
Pages of publication | 125 - 129 |
a | 5.7051 Å |
b | 5.6935 Å |
c | 18.949 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 615.501 Å3 |
Number of distinct elements | 3 |
Space group number | 52 |
Hermann-Mauguin space group symbol | P n a n |
Hall space group symbol | -P 2n 2bc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1529574.cif |
176429 | 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. |
1529574.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. |
1529574.cif |
154023 | 2015-09-04 | cif/ Adding structures of 1529574 via cif-deposit CGI script. |
1529574.cif |
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Users of the data should acknowledge the original authors of the
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