Crystallography Open Database

Information card for entry 7238766

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Coordinates	7238766.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H23 Au F3 O4 P S
Calculated formula	C22 H23 Au F3 O4 P S
Title of publication	Identification of (phosphine)gold(i) hydrates and their equilibria in wet solutions
Authors of publication	Tang, Yu; Yu, Biao
Journal of publication	RSC Advances
Year of publication	2012
Journal volume	2
Journal issue	33
Pages of publication	12686
a	10.7896 ± 0.0012 Å
b	11.7019 ± 0.0013 Å
c	11.8546 ± 0.0014 Å
α	107.733 ± 0.002°
β	96.492 ± 0.002°
γ	116.338 ± 0.002°
Cell volume	1222.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0662
Residual factor for significantly intense reflections	0.0557
Weighted residual factors for significantly intense reflections	0.1454
Weighted residual factors for all reflections included in the refinement	0.1532
Goodness-of-fit parameter for all reflections included in the refinement	1.19
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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