Crystallography Open Database

Information card for entry 7015878

Preview

Coordinates	7015878.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	AF-5-62
Formula	C10 H26 Au N O4 S4
Calculated formula	C10 H26 Au N O4 S4
Title of publication	The first homoleptic gold(I) thiosulfonate complex.
Authors of publication	Fischmann, Adam J.; Spiccia, Leone
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	18
Pages of publication	4803 - 4805
a	8.4798 ± 0.0003 Å
b	17.8233 ± 0.0005 Å
c	12.3106 ± 0.0004 Å
α	90°
β	98.149 ± 0.001°
γ	90°
Cell volume	1841.81 ± 0.1 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0317
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	1.239
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
179862 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/58.	7015878.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7015878.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7015878.cif
21372	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7015878 via cif-deposit CGI script.	7015878.cif