Crystallography Open Database

Information card for entry 2023170

2023169 << 2023170 >> 2023171

Preview

Coordinates	2023170.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(3,5-dimethylpyridine)gold(I) dibromidoaurate(I)
Formula	C14 H18 Au2 Br2 N2
Calculated formula	C14 H18 Au2 Br2 N2
Title of publication	Crystal structures of four gold(I) complexes [Au<i>L</i> <sub>2</sub>]<sup>+</sup>[Au<i>X</i> <sub>2</sub>]<sup>-</sup> and a by-product (<i>L</i>·<i>L</i>H<sup>+</sup>)[AuBr<sub>2</sub>]<sup>-</sup> (<i>L</i> = substituted pyridine, <i>X</i> = 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	Pt 7
Pages of publication	729 - 737
a	6.8343 ± 0.0002 Å
b	8.6676 ± 0.0003 Å
c	15.4049 ± 0.0006 Å
α	105.72 ± 0.003°
β	90.741 ± 0.003°
γ	98.242 ± 0.003°
Cell volume	868.05 ± 0.05 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	0.0373
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0503
Weighted residual factors for all reflections included in the refinement	0.054
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.