Crystallography Open Database

Information card for entry 2009606

2009605 << 2009606 >> 2009607

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Coordinates	2009606.cif
Original IUCr paper	HTML

Structure parameters

Formula	C24 H20 Au P S
Calculated formula	C48 H40 Au2 P2 S2
Title of publication	Benzenethiolato(triphenylphosphine)gold(I)
Authors of publication	Fackler, J.P.Jr.; Staples, R.J.; Elduque, A.; Grant, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	4
Pages of publication	520 - 523
a	11.062 ± 0.005 Å
b	11.616 ± 0.005 Å
c	16.817 ± 0.006 Å
α	97.15 ± 0.03°
β	93.45 ± 0.03°
γ	93.2 ± 0.03°
Cell volume	2135.9 ± 1.5 Å³
Cell temperature	293 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 significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0396
Goodness-of-fit parameter for significantly intense reflections	1.28
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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