Crystallography Open Database

Information card for entry 4329209

Preview

Coordinates	4329209.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H4 Au Cl4 N3
Calculated formula	C7 H4 Au Cl4 N3
SMILES	[Au](Cl)(Cl)(Cl)[Cl-].N#Cc1ccc([N+]#N)cc1
Title of publication	Gold(III) Diazonium Complexes for Electrochemical Reductive Grafting
Authors of publication	Atiya T. Overton; Ahmed A. Mohamed
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	5500 - 5502
a	13.551 ± 0.005 Å
b	11.393 ± 0.004 Å
c	15.612 ± 0.006 Å
α	90°
β	99.681 ± 0.004°
γ	90°
Cell volume	2376 ± 1.5 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
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	0.0329
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0494
Weighted residual factors for all reflections included in the refinement	0.0537
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
179395 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/92.	4329209.cif
78249	2013-04-01	cif/ Adding structures of 4329209 via cif-deposit CGI script.	4329209.cif