Crystallography Open Database

Information card for entry 4339688

Preview

Coordinates	4339688.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H56 Au2 Cl2 N4
Calculated formula	C43.084 H56.168 Au2 Cl2 N4
Title of publication	Oxidative addition of small molecules to a dinuclear Au(I) amidinate complex, Au2[(2,6-Me2Ph)2N2CH]2. Syntheses and characterization of Au(II) amidinate complexes including one which possesses Au(II)-oxygen bonds.
Authors of publication	Abdou, Hanan E.; Mohamed, Ahmed A.; Fackler, Jr, John P
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	23
Pages of publication	9692 - 9699
a	11.012 ± 0.002 Å
b	18.464 ± 0.004 Å
c	19.467 ± 0.004 Å
α	90°
β	94.86 ± 0.03°
γ	90°
Cell volume	3943.9 ± 1.4 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	0.0878
Residual factor for significantly intense reflections	0.0689
Weighted residual factors for significantly intense reflections	0.1707
Weighted residual factors for all reflections included in the refinement	0.1931
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4339688.cif
117476	2014-06-15	cif/ Adding structures of 4339688 via cif-deposit CGI script.	4339688.cif