Crystallography Open Database

Information card for entry 4072685

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Coordinates	4072685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H42 Au F3 O3 P2 S
Calculated formula	C31 H42 Au F3 O3 P2 S
Title of publication	Au(I) Complexes Supported by Donor-Functionalized Indene Ligands: Synthesis, Characterization, and Catalytic Behavior in Aldehyde Hydrosilylation
Authors of publication	Wile, Bradley M.; McDonald, Robert; Ferguson, Michael J.; Stradiotto, Mark
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	4
Pages of publication	1069
a	26.567 ± 0.002 Å
b	9.2095 ± 0.0008 Å
c	13.1111 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	3207.9 ± 0.5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0576
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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