Crystallography Open Database

Information card for entry 2023167

2023166 << 2023167 >> 2023168

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Coordinates	2023167.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(2-methylpyridine)gold(I) dibromidoaurate(I)
Formula	C12 H14 Au2 Br2 N2
Calculated formula	C12 H14 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	16.3717 ± 0.0007 Å
b	6.3844 ± 0.0003 Å
c	16.185 ± 0.0008 Å
α	90°
β	116.649 ± 0.006°
γ	90°
Cell volume	1512 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.029
Residual factor for significantly intense reflections	0.019
Weighted residual factors for significantly intense reflections	0.0378
Weighted residual factors for all reflections included in the refinement	0.0407
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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