Crystallography Open Database

Information card for entry 1517686

Preview

Coordinates	1517686.cif

Structure parameters

Formula	C19 H17 Au N2
Calculated formula	C19 H17 Au N2
SMILES	[Au](C#Cc1ccccc1)=C1N(C=CN1C)Cc1ccccc1
Title of publication	Transmetalation between Au(I) and Sn(IV) complexes. The reaction mechanism in non-coordinating and coordinating polar solvents
Authors of publication	Luciano Canovese; Carlo Levi; Fabiano Visentin; Claudio Santo; Valerio Bertolasi
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	404
Pages of publication	105 - 112
a	11.3391 ± 0.0002 Å
b	10.3526 ± 0.0002 Å
c	14.5631 ± 0.0002 Å
α	90°
β	90.5976 ± 0.0008°
γ	90°
Cell volume	1709.46 ± 0.05 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0461
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0828
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	1.064
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
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.	1517686.cif
123742	2014-09-12	cif/ Adding structures of 1517686 via cif-deposit CGI script.	1517686.cif