Crystallography Open Database

Information card for entry 1536116

Preview

Coordinates	1536116.cif

Structure parameters

Chemical name	Na8 ((O H)3 O (Sb O3) ((H2 O) Zn) (W17 O52)) (H2 O)36
Formula	H77 Na8 O96 Sb W17 Zn
Calculated formula	Na8 O96 Sb W17 Zn
Title of publication	Synthese et etude structurale d'un nouvel heteropolytungstate substitue: Na8 (H3 X(III) M(II) W17 O59 (H2 O)) * 36 (H2 O) (X=Sb(III) ,Bi(III) et M= Mn(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) de structure identique a celle de (H2 X(III) W18 O60)(7-) (X= AS, BI)
Authors of publication	Jeannin, Y.
Journal of publication	C.R. Acad. Sci. Paris, T. 1, Serie II
Year of publication	2001
Journal volume	4
Pages of publication	683 - 690
a	13.11 Å
b	13.22 Å
c	15.05 Å
α	106.87°
β	114.32°
γ	104.95°
Cell volume	2050.46 Å³
Number of distinct elements	6
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
176429 (current)	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.	1536116.cif
163720	2015-10-10	cif/ Adding structures of 1536116 via cif-deposit CGI script.	1536116.cif