Crystallography Open Database

Information card for entry 4321752

Preview

Coordinates	4321752.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H108 Au N3 Sn2 Te6
Calculated formula	C50 H108 Au N3 Sn2 Te6
Title of publication	Synthesis and Structural Characterization of (n-Bu4N)3AuSn2Te6
Authors of publication	Chwanchin Wang; Robert C. Haushalter
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	595 - 597
a	25.93 ± 0.006 Å
b	35.876 ± 0.009 Å
c	16.334 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	15195 ± 7 Å³
Cell temperature	293.2 K
Ambient diffraction temperature	293.2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.0812
Goodness-of-fit parameter for significantly intense reflections	3.465
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4321752.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321752.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321752.cif
19563	2011-05-21	../uploads/cif-deposit/cod/cif Adding structures of 4321752 via cif-deposit CGI script.	4321752.cif