Crystallography Open Database

Information card for entry 2023106

2023105 << 2023106 >> 2023107

Preview

Coordinates	2023106.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	(Bromoselanyl)tris(propan-2-yl)phosphonium tetrabromidoaurate(III)
Formula	C9 H21 Au Br5 P Se
Calculated formula	C9 H21 Au Br5 P Se
Title of publication	Crystal structures of fourteen halochalcogenylphosphonium tetrahalogenidoaurates(III)
Authors of publication	Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	5
a	7.9212 ± 0.0004 Å
b	8.0606 ± 0.0004 Å
c	15.2911 ± 0.0008 Å
α	76.817 ± 0.005°
β	82.668 ± 0.005°
γ	87.728 ± 0.004°
Cell volume	942.77 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0423
Weighted residual factors for all reflections included in the refinement	0.0447
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
291382 (current)	2024-04-27	cif/ Adding structures of 2023095, 2023096, 2023097, 2023098, 2023099, 2023100, 2023101, 2023102, 2023103, 2023104, 2023105, 2023106, 2023107, 2023108 via cif-deposit CGI script.	2023106.cif