Crystallography Open Database

Information card for entry 8104524

Preview

Coordinates	8104524.cif

Structure parameters

Common name	[Au(MAOx)(PPh3)]
Chemical name	[(2-Anthracenoxazolthiolato)(triphenylphosphine)gold(I)]
Formula	C33 H23 Au N O P S
Calculated formula	C33 H23 Au N O P S
Title of publication	Syntheses and structures of two [Au(I)PPh3]-complexes with 2-aceneoxazolethiolates as ligands
Authors of publication	Christoph Partes; Bodach, Alexander; Fink, Lothar
Journal of publication	Zeitschrift für Kristallographie
Year of publication	2016
Journal volume	231
Journal issue	12
Pages of publication	709 - 714
a	25.92153 ± 0.0002 Å
b	15.6783 ± 0.0001 Å
c	6.74948 ± 0.000048 Å
α	90°
β	90°
γ	90°
Cell volume	2743.03 ± 0.03 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor R(I) for significantly intense reflections	0.01288
Goodness-of-fit parameter for all reflections	1.389
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
205493 (current)	2018-01-23	cif/ Removing the _chemical_name_mineral data item that contains an empty value from multiple files.	8104524.cif
193997	2017-03-06	cif/ (antanas@echidna.ibt.lt) Removing the '_space_group' data item in entries 1543495, 4510563, 7040827, 7209130, 7220329, 8104524, 8104525 since it was not found in the core CIF dictionary and the same information was already provided in the official space group data items. No information was lost by removing this data item.	8104524.cif
189470	2016-12-28	cif/ Adding structures of 8104524 via cif-deposit CGI script.	8104524.cif