Crystallography Open Database

Information card for entry 7702301

Preview

Coordinates	7702301.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tetraethylammonium tetrakis(2-methylmercaptotetrazolato)aurate(III)
Formula	C16 H32 Au N17 S4
Calculated formula	C16 H32 Au N17 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	15.218 ± 0.001 Å
b	15.218 ± 0.001 Å
c	6.511 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1507.9 ± 0.3 Å³
Cell temperature	233 ± 2 K
Ambient diffraction temperature	233 ± 2 K
Number of distinct elements	5
Space group number	85
Hermann-Mauguin space group symbol	P 4/n :2
Hall space group symbol	-P 4a
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for all reflections	0.1789
Weighted residual factors for significantly intense reflections	0.1738
Goodness-of-fit parameter for all reflections	1.194
Goodness-of-fit parameter for significantly intense reflections	1.195
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKa
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.	7702301.cif