Crystallography Open Database

Information card for entry 2023222

2023221 << 2023222 >> 2023223

Preview

Coordinates	2023222.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tribromido(2-methylpyridine-κ<i>N</i>)gold(III)–tribromido(3,5-dimethylpyridine-κ<i>N</i>)gold(III)
Formula	C13 H16 Au2 Br6 N2
Calculated formula	C13 H16 Au2 Br6 N2
SMILES	[Au](Br)(Br)(Br)[n]1cc(cc(c1)C)C.[Au](Br)(Br)(Br)[n]1c(cccc1)C
Title of publication	Crystal structures of seven gold(III) complexes of the form LAuX 3 (L = substituted pyridine, X = Cl or Br)
Authors of publication	Döring, Cindy; Jones, Peter G.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	8
Pages of publication	894 - 909
a	9.1741 ± 0.0009 Å
b	11.1922 ± 0.0009 Å
c	11.4596 ± 0.0007 Å
α	83.99 ± 0.006°
β	80.777 ± 0.006°
γ	69.147 ± 0.008°
Cell volume	1083.91 ± 0.16 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.064
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0524
Weighted residual factors for all reflections included in the refinement	0.0552
Goodness-of-fit parameter for all reflections included in the refinement	0.82
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
293619 (current)	2024-08-01	cif/ Adding structures of 2023214, 2023215, 2023216, 2023217, 2023218, 2023219, 2023220, 2023221, 2023222 via cif-deposit CGI script.	2023222.cif