Crystallography Open Database

Information card for entry 7241438

Preview

Coordinates	7241438.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H20 Au F10 P
Calculated formula	C37 H20 Au F10 P
SMILES	[Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(cc(cc1c1c(F)c(F)c(F)c(F)c1F)C)c1c(F)c(F)c(F)c(F)c1F
Title of publication	Halogen bonding between entirely negative fluorine atoms? Evidence from the crystal packing of some gold(i) and gold(iii) complexes with extensively fluorinated m-terphenyl ligands and triphenylphosphane
Authors of publication	Sava, Alexandru; Kegyes, Krisztina T.; Popuş, Bianca T.; Dan, Bernadette C.; Silvestru, Cristian; Raţ, Ciprian I.
Journal of publication	CrystEngComm
Year of publication	2020
a	8.861 ± 0.003 Å
b	9.823 ± 0.004 Å
c	19.31 ± 0.007 Å
α	83.09 ± 0.006°
β	89.197 ± 0.007°
γ	77.683 ± 0.007°
Cell volume	1630 ± 1 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0481
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.091
Weighted residual factors for all reflections included in the refinement	0.1021
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
259281 (current)	2020-11-29	cif/ Adding structures of 7241436, 7241437, 7241438, 7241439, 7241440, 7241441 via cif-deposit CGI script.	7241438.cif