Crystallography Open Database

Information card for entry 2023535

2023534 << 2023535 >> 2023536

Preview

Coordinates	2023535.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(4-methylpiperidinium) tetrabromidoaurate(III) bromide
Formula	C12 H28 Au Cl5 N2
Calculated formula	C12 H28 Au Cl5 N2
Title of publication	Crystal structures of three 4-methylpiperidinium salts (one as three polymorphs) with tetrahalogenidoaurate(III), halide and (in one case) dichloroiodate(I) counter-anions
Authors of publication	Döring, Cindy; Jones, Peter G.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	7
a	11.9196 ± 0.0004 Å
b	8.5545 ± 0.0003 Å
c	19.9052 ± 0.0007 Å
α	90°
β	102.955 ± 0.004°
γ	90°
Cell volume	1978 ± 0.12 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0418
Residual factor for significantly intense reflections	0.0272
Weighted residual factors for significantly intense reflections	0.0474
Weighted residual factors for all reflections included in the refinement	0.0513
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
300221 (current)	2025-06-26	cif/ Adding structures of 2023534, 2023535, 2023536, 2023537, 2023538 via cif-deposit CGI script.	2023535.cif