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Information card for entry 2106659
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Coordinates | 2106659.cif |
---|
Chemical name | (N H4)6 (Au Cl4)3 Ag2 Cl5 |
---|---|
Formula | Ag2 Au3 Cl17 H24 N6 |
Calculated formula | Ag2 Au3 Cl17 H24 N6 |
Title of publication | Ammonium tris(tetrachloroaurate(III))mue-chloro-bis-(dichloroargent te) |
Authors of publication | Bowles, J.C.; Hall, D. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1975 |
Journal volume | 31 |
Pages of publication | 2149 - 2150 |
a | 20.86 Å |
b | 11.2 Å |
c | 6.61 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1544.31 Å3 |
Number of distinct elements | 5 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
188927 (current) | 2016-12-06 | cod/ (antanas@kurmis) Marking attached hydrogen atoms. |
2106659.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. |
2106659.cif |
154176 | 2015-09-04 | cif/ Adding structures of 2106659 via cif-deposit CGI script. |
2106659.cif |
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Users of the data should acknowledge the original authors of the
structural data.