Crystallography Open Database

Information card for entry 7110601

Preview

Coordinates	7110601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H20 Au4 N8 S4
Calculated formula	C12 H20 Au4 N8 S4
Title of publication	Deprotonated ethylenethiourea as a ligand in an unusual tetrameric gold(I) complex†
Authors of publication	Jones, Peter G.; Friedrichs, Steffi
Journal of publication	Chemical Communications
Year of publication	1999
Journal issue	15
Pages of publication	1365
a	16.1973 ± 0.0009 Å
b	10.3143 ± 0.0006 Å
c	13.2818 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2218.9 ± 0.2 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 2 K
Number of distinct elements	5
Space group number	45
Hermann-Mauguin space group symbol	I b a 2
Hall space group symbol	I 2 -2c
Residual factor for all reflections	0.0463
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0753
Weighted residual factors for all reflections included in the refinement	0.0807
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
180220 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/06.	7110601.cif
95483	2014-01-28	cif/ Adding structures of 7110601 via cif-deposit CGI script.	7110601.cif