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Information card for entry 2106335
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Coordinates | 2106335.cif |
---|
Chemical name | K2 (Pt (C N)4) Br0.3 (D2 O)2.89 |
---|---|
Formula | C4 Br0.3 D5.78 K2 N4 O2.89 Pt |
Calculated formula | C4 Br0.3 D6.2 K2 N4 O2.895 Pt |
Title of publication | Combined X-ray and neutron diffraction study of K2 (Pt (CN)4 X0.3 .3H2 O with X= Br, Cl (KCP) between 31 K and room temperature |
Authors of publication | Heger, G.; Deiseroth, H.J.; Schulz, H. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1978 |
Journal volume | 34 |
Pages of publication | 725 - 731 |
a | 9.897 Å |
b | 9.897 Å |
c | 5.784 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 566.546 Å3 |
Number of distinct elements | 7 |
Space group number | 99 |
Hermann-Mauguin space group symbol | P 4 m m |
Hall space group symbol | P 4 -2 |
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. |
2106335.cif |
149109 | 2015-07-13 | cif/ Adding structures of 2106335 via cif-deposit CGI script. |
2106335.cif |
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Users of the data should acknowledge the original authors of the
structural data.