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Information card for entry 4343603
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Coordinates | 4343603.cif |
---|
Chemical name | N H4 (V O (O2)2 (N H3)) |
---|---|
Formula | H7 N2 O5 V |
Calculated formula | H7 N2 O5 V |
Title of publication | The crystal structure of ammonium oxodiperoxoamminevanadate(V) |
Authors of publication | Drew, R.E.; Einstein, F.W.B. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1972 |
Journal volume | 11 |
Pages of publication | 1079 - 1083 |
a | 8.37 Å |
b | 6.877 Å |
c | 9.244 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 532.089 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 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. |
4343603.cif |
141282 | 2015-07-08 | cif/ Adding structures of 4343603 via cif-deposit CGI script. |
4343603.cif |
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Users of the data should acknowledge the original authors of the
structural data.