Crystallography Open Database

Information card for entry 4343865

Preview

Coordinates	4343865.cif

Structure parameters

Chemical name	Na2 Pd Hg (C N)6 (H2 O)2
Formula	C6 H4 Hg N6 Na2 O2 Pd
Calculated formula	C6 Hg N6 Na2 O2 Pd
SMILES	C(#N)[Hg]C#N.[Na+].[Na+].O.O.N#C[Pd](C#N)(C#N)C#N
Title of publication	Metal-metal bond or isolated metal centers? Interaction of Hg (C N)2 with square planar transition metal cyanides
Authors of publication	Joszai, R.; Beszeda, I.; Benyei, C.; Nagy, P.; Kovacs, M.; Maliarik, M.; Fischer, A.; Shchukarev, A.; Toth, I.
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	9643 - 9651
a	3.77 Å
b	9.172 Å
c	9.838 Å
α	102.94°
β	100.88°
γ	94.85°
Cell volume	322.713 Å³
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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.	4343865.cif
151091	2015-07-13	cif/ Adding structures of 4343865 via cif-deposit CGI script.	4343865.cif