Crystallography Open Database

Information card for entry 2106871

Preview

Coordinates	2106871.cif

Structure parameters

Chemical name	Na4 Te4 O10 (H2 O)4
Formula	H8 Na4 O14 Te4
Calculated formula	H8 Na4 O14 Te4
SMILES	[Te]1(O[Te](=O)[O-])([O-])O[Te]([O-])(O1)O[Te](=O)[O-].[Na+].O.[Na+].O.[Na+].O.[Na+].O
Title of publication	Etude Cristallographique du Tellurite de Sodium a Deux Molecules d'Eau, Na2 Te2 O5 (H2 O)2
Authors of publication	Daniel, F.; Moret, J.; Maurin, M.; Philippot, E.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1981
Journal volume	37
Pages of publication	1278 - 1281
a	11.632 Å
b	5.613 Å
c	6.193 Å
α	102.51°
β	93.14°
γ	92.23°
Cell volume	393.616 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
283803 (current)	2023-05-16	cif/2: Fixing some Z values and formulae	2106871.cif
161083	2015-10-08	cif/ Adding structures of 2106871 via cif-deposit CGI script.	2106871.cif