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Information card for entry 2310639
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Coordinates | 2310639.cif |
---|
Chemical name | Ga (P O4) |
---|---|
Formula | Ga O4 P |
Calculated formula | Ga O4 P |
Title of publication | The crystal structure of aluminum phosphate and gallium phosphate, low-cristobalite type |
Authors of publication | Mooney, R.C.L. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1956 |
Journal volume | 9 |
Pages of publication | 728 - 734 |
a | 6.967 Å |
b | 6.967 Å |
c | 6.866 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 333.269 Å3 |
Number of distinct elements | 3 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 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. |
2310639.cif |
151368 | 2015-07-14 | cif/ Adding structures of 2310639 via cif-deposit CGI script. |
2310639.cif |
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Users of the data should acknowledge the original authors of the
structural data.