Crystallography Open Database

Information card for entry 2106258

Preview

Coordinates	2106258.cif

Structure parameters

Chemical name	Na3 W (C N)8 (H2 O)4
Formula	C8 H8 N8 Na3 O4 W
Calculated formula	C8 H8 N8 Na3 O4 W
SMILES	C(#N)[W](C#N)(C#N)(C#N)(C#N)(C#N)(C#N)C#N.[Na+].O.O.[Na+].O.[Na+].O
Title of publication	A second configuration for the octacyanide group. The crystal structure of Na3 W (C N)8 (H2 O)4
Authors of publication	Bok, L.D.C.; Leipoldt, J.G.; Basson, S.S.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1970
Journal volume	26
Pages of publication	684 - 692
a	6.126 Å
b	16.13 Å
c	17.42 Å
α	90°
β	94.75°
γ	90°
Cell volume	1715.4 Å³
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
199684 (current)	2017-08-09	cif/2/ (antanas@echidna.ibt.lt) Marking attached hydrogen atom in entries 2000254, 2004756, 2006012, 2006091, 2006242, 2008232, 2008526, 2008610, 2011398, 2011693, 2011856, 2014217, 2104500, 2105663, 2106258, 2106345, 2202791, 2202876, 2211924, 2219369, 2230774, 2310383, 2310644, 2310686, 2310810, 2310819, 2310873, 2310874.	2106258.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.	2106258.cif
148543	2015-07-13	cif/ Adding structures of 2106258 via cif-deposit CGI script.	2106258.cif