Crystallography Open Database

Information card for entry 1518166

Preview

Coordinates	1518166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H76 Au4 N8 S8
Calculated formula	C72 H76 Au4 N8 S8
Title of publication	Reactivity of Mononuclear and Dinuclear Gold(I) Amidinate Complexes with CS2 and CsBr3
Authors of publication	Lane, Andrew; Barnes, Charles; Vollmer, Matthew; Walensky, Justin
Journal of publication	Inorganics
Year of publication	2014
Journal volume	2
Journal issue	4
Pages of publication	540
a	8.3937 ± 0.0002 Å
b	15.4728 ± 0.0004 Å
c	29.2585 ± 0.0008 Å
α	99.133 ± 0.001°
β	96.062 ± 0.001°
γ	102.161 ± 0.001°
Cell volume	3629.3 ± 0.16 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0201
Residual factor for significantly intense reflections	0.0183
Weighted residual factors for significantly intense reflections	0.0427
Weighted residual factors for all reflections included in the refinement	0.0435
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1518166.cif
126187	2014-11-03	cif/ Adding structures of 1518164, 1518165, 1518166 via cif-deposit CGI script.	1518166.cif