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Information card for entry 2310968
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Coordinates | 2310968.cif |
---|
Chemical name | Ba Zn O2 |
---|---|
Formula | Ba O2 Zn |
Calculated formula | Ba O2 Zn |
Title of publication | The Crystal Structures of Ba Zn O2, Ba Co O2 and Ba Mn O2 |
Authors of publication | Spitsbergen, U. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1960 |
Journal volume | 13 |
Pages of publication | 197 - 198 |
a | 5.927 Å |
b | 5.927 Å |
c | 6.707 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 204.046 Å3 |
Number of distinct elements | 3 |
Space group number | 152 |
Hermann-Mauguin space group symbol | P 31 2 1 |
Hall space group symbol | P 31 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. |
2310968.cif |
167888 | 2015-10-14 | cif/ Adding structures of 2310968 via cif-deposit CGI script. |
2310968.cif |
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Users of the data should acknowledge the original authors of the
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