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Information card for entry 2020262
Preview
Coordinates | 2020262.cif |
---|
Chemical name | (N H4)4 (H6 Cu Mo6 O24) (H2 O)4 |
---|---|
Formula | Cu H30 Mo6 N4 O28 |
Calculated formula | Cu Mo6 N4 O28 |
Title of publication | Structure of tetraammonium hexahydrogenhexamolybdocuprate(II) tetrahydrate |
Authors of publication | Ito, F.; Ozeki, T.; Miyamae, H.; Ichida, H.; Sasaki, Y. |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1989 |
Journal volume | 45 |
Pages of publication | 946 - 947 |
a | 11.421 Å |
b | 11.126 Å |
c | 11.919 Å |
α | 90° |
β | 107.22° |
γ | 90° |
Cell volume | 1446.66 Å3 |
Number of distinct elements | 5 |
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. |
2020262.cif |
169349 | 2015-10-20 | cif/ Adding structures of 2020262 via cif-deposit CGI script. |
2020262.cif |
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Users of the data should acknowledge the original authors of the
structural data.