Crystallography Open Database

Information card for entry 7015143

Preview

Coordinates	7015143.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 F60 O16 S2 Sb2 Se6 Te12
Calculated formula	Ag2 F60 O15.96 S2 Sb2 Se6 Te12
Title of publication	Metastable Se(6) as a ligand for Ag(+): from isolated molecular to polymeric 1D and 2D structures.
Authors of publication	Aris, Damian; Beck, Johannes; Decken, Andreas; Dionne, Isabelle; Schmedt Auf der Günne, Jörn; Hoffbauer, Wilfried; Köchner, Tobias; Krossing, Ingo; Passmore, Jack; Rivard, Eric; Steden, Folker; Wang, Xinping
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	22
Pages of publication	5865 - 5880
a	19.1532 ± 0.0002 Å
b	19.1532 ± 0.0002 Å
c	19.1532 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	7026.26 ± 0.13 Å³
Cell temperature	213 ± 1 K
Ambient diffraction temperature	213 ± 1 K
Number of distinct elements	7
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0673
Residual factor for significantly intense reflections	0.0502
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0852
Goodness-of-fit parameter for all reflections included in the refinement	1.181
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7015143.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015143.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015143.cif
21076	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7015143 via cif-deposit CGI script.	7015143.cif