Crystallography Open Database

Information card for entry 7238768

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Coordinates	7238768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H62 Au4 F6 O8 P4 S2
Calculated formula	C74 H62 Au4 F6 O8 P4 S2
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	11.7057 ± 0.0009 Å
b	13.5981 ± 0.0011 Å
c	23.7768 ± 0.0019 Å
α	81.71 ± 0.001°
β	82.215 ± 0.001°
γ	73.729 ± 0.001°
Cell volume	3577.1 ± 0.5 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 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	0.0411
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0692
Weighted residual factors for all reflections included in the refinement	0.0727
Goodness-of-fit parameter for all reflections included in the refinement	0.948
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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