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Information card for entry 1532655
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Coordinates | 1532655.cif |
---|
Chemical name | K4 H2 (Si W5 Mo6 Mn (H2 O) O39) (H2 O)22 |
---|---|
Formula | H48 K4 Mn Mo6 O62 Si W5 |
Calculated formula | K4 Mn0.9996 Mo6 O62 Si W5.0004 |
Title of publication | Crystal structure of K4 H2 (Si W5 Mo6 Mn (H2 O) O39) * 22(H2 O) |
Authors of publication | Dai Liyi; Gao Shiyang; Xia Shuping |
Journal of publication | Huaxue Yanjiu Yu Yingyong (Chem. Research and Application) |
Year of publication | 2002 |
Journal volume | 14 |
Pages of publication | 653 - 655 |
a | 14.119 Å |
b | 14.119 Å |
c | 12.496 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2491.03 Å3 |
Number of distinct elements | 7 |
Space group number | 128 |
Hermann-Mauguin space group symbol | P 4/m n c |
Hall space group symbol | -P 4 2n |
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. |
1532655.cif |
158610 | 2015-09-28 | cif/ Adding structures of 1532655 via cif-deposit CGI script. |
1532655.cif |
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Users of the data should acknowledge the original authors of the
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