Crystallography Open Database

Information card for entry 4070472

Preview

Coordinates	4070472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 Au2 Cl6 N2 O
Calculated formula	C11 H14 Au2 Cl6 N2 O
Title of publication	Gold(III) Adducts with Chiral Pyridinyl-Oxazolines. Synthesis, Reactivity of the Coordinated Ligands, and Structural Characterizations
Authors of publication	Cinellu, Maria A.; Maiore, Laura; Minghetti, Giovanni; Cocco, Fabio; Stoccoro, Sergio; Zucca, Antonio; Manassero, Mario; Manassero, Carlo
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	24
Pages of publication	7015
a	20.103 ± 0.0018 Å
b	7.7479 ± 0.0007 Å
c	12.5114 ± 0.0012 Å
α	90°
β	105.2 ± 0.001°
γ	90°
Cell volume	1880.6 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.047
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.053
Goodness-of-fit parameter for all reflections	0.979
Goodness-of-fit parameter for significantly intense reflections	0.979
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178593 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/04.	4070472.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4070472.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4070472.cif
40731	2012-03-08	../uploads/cif-deposit/cod/cif Adding structures of 4070472, 4070473, 4070474, 4070475 via cif-deposit CGI script.	4070472.cif