Crystallography Open Database

Information card for entry 4329208

Preview

Coordinates	4329208.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H7 Au Cl4 N2
Calculated formula	C7 H7 Au Cl4 N2
SMILES	[Au](Cl)(Cl)(Cl)[Cl-].c1(ccc(cc1)[NH3+])C#N
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	11.856 ± 0.003 Å
b	7.784 ± 0.002 Å
c	13.171 ± 0.004 Å
α	90°
β	112.033 ± 0.003°
γ	90°
Cell volume	1126.7 ± 0.5 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0253
Residual factor for significantly intense reflections	0.0194
Weighted residual factors for significantly intense reflections	0.042
Weighted residual factors for all reflections included in the refinement	0.07
Goodness-of-fit parameter for all reflections included in the refinement	1.31
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.	4329208.cif
78248	2013-04-01	cif/ Adding structures of 4329208 via cif-deposit CGI script.	4329208.cif