Crystallography Open Database

Information card for entry 1521738

Preview

Coordinates	1521738.cif

Structure parameters

Chemical name	K7 Na3 (H2 W12 O42) (H2 O)6
Formula	H14 K7 Na3 O48 W12
Calculated formula	K7 Na3 O48 W12
SMILES	[K+].O=[W]123(=O)O[W]45(=O)([O]2[W]267(=O)[O]8[W]9(=O)(O7)(O4)O[W]47(=O)(=O)O[W]%10%11(=O)(=O)O[W]%12(=O)(=O)(O[W]8([O]4%10)(O6)(=O)O9)[O]%11[W]46(=O)(O7)[O]7[W]8(O5)(O4)(=O)[O]3[W](O2)(=O)(O1)(=O)O[W]7(O6)(=O)(O%12)O8)=O.[K+].[Na+].O.[K+].O.[K+].[Na+].O.[K+].O.[K+].[K+].[Na+].O.O
Title of publication	Crystal structure of mixed sodium-potassium paradodecatungstate 6-hydrate
Authors of publication	Peng, J.; Liu, J.; Wang, E.-B.; Jia, H.-Q.; Xin, M.-H.; Lin, Y.-H.; Xing, Y.
Journal of publication	Jiegon Huaxue
Year of publication	1999
Journal volume	18
Pages of publication	239 - 244
a	11.755 Å
b	13.0493 Å
c	16.289 Å
α	77.13°
β	82.92°
γ	89.65°
Cell volume	2416.71 Å³
Number of distinct elements	5
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
141952 (current)	2015-07-10	cif/ Adding structures of 1521738 via cif-deposit CGI script.	1521738.cif