Crystallography Open Database

Information card for entry 7702305

Preview

Coordinates	7702305.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Chloro{2-(N,N-dimethylammoniummethyl)phenyl-C1}bis (mercaptothiazolinium)gold(III) dichlorid
Formula	C18 H29 Au Cl3 N3 O S4
Calculated formula	C18 H29 Au Cl3 N3 O S4
Title of publication	Reactions of dichloro[2-(dimethylaminomethyl)phenyl-C1,N ]gold(III), [Au(damp-C1,N )Cl2], with heterocyclic thiols. Evidence for Au‒N bond cleavage and protonation of the dimethylamino group
Authors of publication	Abram, Ulrich; Mack, Jürgen; Ortner, Kirstin; Müller, Martin
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1998
Journal issue	6
Pages of publication	1011
a	10.257 ± 0.011 Å
b	10.508 ± 0.013 Å
c	13.785 ± 0.018 Å
α	107.23 ± 0.07°
β	102.9 ± 0.07°
γ	97.84 ± 0.07°
Cell volume	1350 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0325
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for all reflections	0.0655
Weighted residual factors for significantly intense reflections	0.0617
Goodness-of-fit parameter for all reflections	1.106
Goodness-of-fit parameter for significantly intense reflections	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKa
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
243822 (current)	2019-11-28	cif/ Adding structures of 7702301, 7702302, 7702303, 7702304, 7702305 via cif-deposit CGI script.	7702305.cif