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Information card for entry 1528830
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Coordinates | 1528830.cif |
---|
Chemical name | Zn2 (P2 O7) |
---|---|
Formula | O7 P2 Zn2 |
Calculated formula | O7 P2 Zn2 |
Title of publication | Crystal structure of alpha Zn2 P2 O7 |
Authors of publication | Robertson, B.E.; Calvo, C. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1970 |
Journal volume | 1 |
Pages of publication | 120 - 133 |
a | 20.068 Å |
b | 8.259 Å |
c | 9.099 Å |
α | 90° |
β | 106.35° |
γ | 90° |
Cell volume | 1447.1 Å3 |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/c 1 |
Hall space group symbol | -I 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
1528830.cif |
151551 | 2015-07-14 | cif/ Adding structures of 1528830 via cif-deposit CGI script. |
1528830.cif |
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Users of the data should acknowledge the original authors of the
structural data.