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Information card for entry 2106606
Preview
Coordinates | 2106606.cif |
---|
Chemical name | (N H4)2 (H3 I O6) |
---|---|
Formula | H11 I N2 O6 |
Calculated formula | H11 I N2 O6 |
Title of publication | Neutron diffraction study of diammonium trihydrogen periodate, (N H4)2 H3 I O6, and its deuterium analogue, (N D4)2 D3 I O6 |
Authors of publication | Tichy, K.; Rueegg, A.; Benes, J. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1980 |
Journal volume | 36 |
Pages of publication | 1028 - 1032 |
a | 6.9233 Å |
b | 6.9233 Å |
c | 11.1491 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 462.804 Å3 |
Number of distinct elements | 4 |
Space group number | 148 |
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. |
2106606.cif |
151773 | 2015-07-14 | cif/ Adding structures of 2106606 via cif-deposit CGI script. |
2106606.cif |
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Users of the data should acknowledge the original authors of the
structural data.