Crystallography Open Database

Information card for entry 2019725

2019724 << 2019725 >> 2019726

Preview

Coordinates	2019725.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	[bis(pyridin-2-yl-κ<i>N</i>)aminido]dichloridogold(III)
Formula	C10 H8 Au Cl2 N3
Calculated formula	C10 H8 Au Cl2 N3
SMILES	[Au]1(n2c(=Nc3[n]1cccc3)cccc2)(Cl)Cl
Title of publication	Two complexes of Pt^IV^ and Au^III^ with 2,2'-dipyridylamine and 2,2'-dipyridylaminide ligands
Authors of publication	Chernyshev, Alexander N.; Kukushkin, Vadim Yu.; Haukka, Matti
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	12
a	7.6126 ± 0.0013 Å
b	8.8933 ± 0.0007 Å
c	9.5996 ± 0.0008 Å
α	115.042 ± 0.004°
β	98.263 ± 0.005°
γ	105.452 ± 0.006°
Cell volume	542.5 ± 0.12 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	0.0253
Residual factor for significantly intense reflections	0.0235
Weighted residual factors for significantly intense reflections	0.0593
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019725.cif
126573	2014-11-07	cif/ hkl/ Adding structures of 2019724, 2019725 via cif-deposit CGI script.	2019725.cif