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Information card for entry 1530985
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Coordinates | 1530985.cif |
---|
Chemical name | K6 (Mn Mo9 O32) (H2 O)5.52 |
---|---|
Formula | H11.04 K6 Mn Mo9 O37.52 |
Calculated formula | K6 Mn Mo9 O37.52 |
Title of publication | The crystal structure of potassium nonamolybdomanganate(IV) hexahydrate, K6 (Mn Mo9 O32) (H2 O)6 |
Authors of publication | Weakley, T.J.R. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1977 |
Journal volume | 54 |
Pages of publication | 289 - 296 |
a | 15.59 Å |
b | 15.59 Å |
c | 12.44 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2618.44 Å3 |
Number of distinct elements | 5 |
Space group number | 146 |
Hermann-Mauguin space group symbol | R 3 :H |
Hall space group symbol | R 3 |
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. |
1530985.cif |
156232 | 2015-09-12 | cif/ Adding structures of 1530985 via cif-deposit CGI script. |
1530985.cif |
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Users of the data should acknowledge the original authors of the
structural data.