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Information card for entry 1538471
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Coordinates | 1538471.cif |
---|
Chemical name | H3 N H4 Zn2 Mo2 O10 |
---|---|
Formula | H7 Mo2 N O10 Zn2 |
Calculated formula | Mo2 N O10 Zn2.01 |
Title of publication | Problemes de non-stoechiometrie dans certains molybdates hydrates de zinc, cobalt et nickel |
Authors of publication | Pezerat, H. |
Journal of publication | Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) |
Year of publication | 1967 |
Journal volume | 90 |
Pages of publication | 549 - 557 |
a | 6.104 Å |
b | 6.104 Å |
c | 21.67 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 699.228 Å3 |
Number of distinct elements | 5 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
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. |
1538471.cif |
167041 | 2015-10-13 | cif/ Adding structures of 1538471 via cif-deposit CGI script. |
1538471.cif |
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Users of the data should acknowledge the original authors of the
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