Crystallography Open Database

Information card for entry 2023218

2023217 << 2023218 >> 2023219

Preview

Coordinates	2023218.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tribromido(2,4-dimethylpyridine-κ<i>N</i>)gold(III)
Formula	C7 H9 Au Br3 N
Calculated formula	C7 H9 Au Br3 N
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	8.07477 ± 0.00017 Å
b	17.2853 ± 0.0004 Å
c	16.3527 ± 0.0004 Å
α	90°
β	90.818 ± 0.002°
γ	90°
Cell volume	2282.19 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0385
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0451
Weighted residual factors for all reflections included in the refinement	0.0482
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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.	2023218.cif