Crystallography Open Database

Information card for entry 2106756

Preview

Coordinates	2106756.cif

Structure parameters

Chemical name	Na10 (H2 W12 O42) (H2 O)20
Formula	H42 Na10 O62 W12
Calculated formula	Na10 O62 W12
SMILES	O1[W]23(=O)(=O)[O]4[W]567(=O)O[W]89%10(=O)O[W](O7)(=O)([O]5%10)(O3)O[W]35(=O)(=O)O[W]7%10%11(=O)O[W]%12%131(=O)O[W](O7)(=O)([O]%10%12)(O[W]1(O8)([O]%11[W]([O]95)(O3)(O1)(=O)=O)(=O)=O)O[W]1(O6)(=O)(=O)[O]%13[W]4(O2)(O1)(=O)=O.[Na+].O.O.[Na+].O.[Na+].O.O.[Na+].O.O.[Na+].O.O.O.[Na+].O.[Na+].O.O.O.[Na+].O.O.[Na+].O.[Na+].O.O.O
Title of publication	Sodium paradodecatungstate 20-hydrate
Authors of publication	Evans, H.T.jr.; Rollins, O.W.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1976
Journal volume	32
Pages of publication	1565 - 1567
a	12.195 Å
b	12.637 Å
c	10.558 Å
α	108.11°
β	98.67°
γ	111.63°
Cell volume	1371.22 Å³
Number of distinct elements	4
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
156840 (current)	2015-09-17	cif/ Adding structures of 2106756 via cif-deposit CGI script.	2106756.cif