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Information card for entry 1527716
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Coordinates | 1527716.cif |
---|
Chemical name | (N H4)3 (Mo O (O2) F4) F |
---|---|
Formula | F5 H12 Mo N3 O3 |
Calculated formula | F5 H12 Mo N3 O3 |
Title of publication | Studies on peroxomolybdates VII. The crystal structure of triammonium fluoride oxoperoxotetrafluoromolybdate(VI), (N H4)3 F Mo O O2 F4 |
Authors of publication | Larking, I.; Stomberg, G. |
Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
Year of publication | 1970 |
Journal volume | 24 |
Pages of publication | 2043 - 2054 |
a | 16.521 Å |
b | 15.956 Å |
c | 6.793 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1790.7 Å3 |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
186594 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1527716.cif |
176429 | 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. |
1527716.cif |
149425 | 2015-07-13 | cif/ Adding structures of 1527716 via cif-deposit CGI script. |
1527716.cif |
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Users of the data should acknowledge the original authors of the
structural data.