Crystallography Open Database

Information card for entry 7043407

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Coordinates	7043407.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Au F4 P S
Calculated formula	C26 H28 Au F4 P S
SMILES	[Au]([P](c1c(c2ccccc2)cccc1)(C(C)(C)C)C(C)(C)C)Sc1c(c(cc(c1F)F)F)F
Title of publication	π-Backbonding and non-covalent interactions in JohnPhos and polyfluorothiolate complexes of gold(I)
Authors of publication	Moreno-Alcántar, Luis Guillermo; Hess, Kristopher; Guevara-Vela, José Manuel; Rocha-Rinza, Tomás; Martín Pendás, Angel; Flores-Alamo, Marcos; Torrens, Hugo
Journal of publication	Dalton Trans.
Year of publication	2017
a	10.3561 ± 0.0002 Å
b	19.21 ± 0.0005 Å
c	25.719 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	5116.6 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0658
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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