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Information card for entry 1526248
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Coordinates | 1526248.cif |
---|
Chemical name | Cu (H2 P O3)2 |
---|---|
Formula | Cu H4 O6 P2 |
Calculated formula | Cu H2 O6 P2 |
Title of publication | The Crystal Structure of Cu (H2 P O3)2 |
Authors of publication | Handlovic, M. |
Journal of publication | Chemicke Zvesti |
Year of publication | 1972 |
Journal volume | 26 |
Pages of publication | 494 - 501 |
a | 7.49 Å |
b | 9.938 Å |
c | 7.465 Å |
α | 90° |
β | 99.6° |
γ | 90° |
Cell volume | 547.88 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1526248.cif |
147390 | 2015-07-12 | cif/ Adding structures of 1526248 via cif-deposit CGI script. |
1526248.cif |
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Users of the data should acknowledge the original authors of the
structural data.