Crystallography Open Database

Information card for entry 1535000

Preview

Coordinates	1535000.cif

Structure parameters

Chemical name	Rb5 K Sn5 Zn4 S17
Formula	K Rb5 S17 Sn5 Zn4
Calculated formula	K Rb5.04 S17 Sn5 Zn4
Title of publication	{Sn [Zn4 Sn4 S17]}(6-): A robust open framework based on metal-linked penta-supertetrahedral [Zn4 Sn4 S17](10-) clusters with ion-exchange properties
Authors of publication	Manos, M.J.; Iyer, R.G.; Quarez, E.; Liao, J.H.; Kanatzidis, M.G.
Journal of publication	Angew. Chem. Int. ed.
Year of publication	2005
Journal volume	44
Pages of publication	3552 - 3555
a	13.8354 Å
b	13.8354 Å
c	9.8893 Å
α	90°
β	90°
γ	90°
Cell volume	1892.99 Å³
Number of distinct elements	5
Space group number	119
Hermann-Mauguin space group symbol	I -4 m 2
Hall space group symbol	I -4 -2
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.	1535000.cif
162102	2015-10-09	cif/ Adding structures of 1535000 via cif-deposit CGI script.	1535000.cif