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Information card for entry 8103599
Preview
Coordinates | 8103599.cif |
---|
Chemical name | (Zn (N H3)4) (I3)2 |
---|---|
Formula | H12 I6 N4 Zn |
Calculated formula | H12 I6 N4 Zn |
Title of publication | Untersuchungen von Polyhalogeniden, die Kristallstruktur des Tetramminzink(II)-Hexaiodids (Zn (N H3) 4) (I3)2 |
Authors of publication | Tebbe, K. F. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1980 |
Journal volume | 153 |
Pages of publication | 297 - 306 |
a | 9.307 Å |
b | 9.307 Å |
c | 17.168 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1287.86 Å3 |
Number of distinct elements | 4 |
Space group number | 152 |
Hermann-Mauguin space group symbol | P 31 2 1 |
Hall space group symbol | P 31 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189061 (current) | 2016-12-12 | cif/8/10 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
8103599.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. |
8103599.cif |
146326 | 2015-07-11 | cif/ Adding structures of 8103599 via cif-deposit CGI script. |
8103599.cif |
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Users of the data should acknowledge the original authors of the
structural data.