Crystallography Open Database

Information card for entry 4110951

Preview

Coordinates	4110951.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H80 Au2 Cl8 N2 O12 P4
Calculated formula	C82 H80 Au2 Cl8 N2 O12 P4
Title of publication	Synthesis and Solution- and Solid-State Characterization of Gold(I) Rings with Short Au...Au Interactions. Spontaneous Resolution of a Gold(I) Complex
Authors of publication	Andrea Deák; Tünde Megyes; Gábor Tárkányi; Péter Király; László Biczók; Gábor Pálinkás; Peter J. Stang
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	12668 - 12670
a	28.183 ± 0.007 Å
b	18.296 ± 0.004 Å
c	18.923 ± 0.004 Å
α	90°
β	121.486 ± 0.008°
γ	90°
Cell volume	8321 ± 3 Å³
Cell temperature	134 ± 2 K
Ambient diffraction temperature	134 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0675
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178880 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/09.	4110951.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110951.cif
59994	2012-06-14	cif/ Adding structures of 4110951 via cif-deposit CGI script.	4110951.cif