Crystallography Open Database

Information card for entry 2106345

Preview

Coordinates	2106345.cif

Structure parameters

Chemical name	K3 Na (V (C N)6 N O) (H2 O)2
Formula	C6 H4 K3 N7 Na O3 V
Calculated formula	C6 H4 K3 N7 Na O3 V
SMILES	C(#N)[V](C#N)(C#N)(C#N)(N=O)(C#N)C#N.[K+].[K+].[Na+].O.O.[K+]
Title of publication	Tripotassium monosodium hexacyanonitrosylvanadate(I) dihydrate
Authors of publication	Jagner, S.; Ljungstroem, E.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	653 - 656
a	9.243 Å
b	11.736 Å
c	7.786 Å
α	90°
β	118.86°
γ	90°
Cell volume	739.696 Å³
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
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.	2106345.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.	2106345.cif
149219	2015-07-13	cif/ Adding structures of 2106345 via cif-deposit CGI script.	2106345.cif