Crystallography Open Database

Information card for entry 4064715

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Coordinates	4064715.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H33 Au F6 P Sb
Calculated formula	C24 H33 Au F6 P Sb
Title of publication	Syntheses, X-ray Crystal Structures, and Solution Behavior of Cationic, Two-Coordinate Gold(I) η2-Diene Complexes
Authors of publication	Brooner, Rachel E. M.; Widenhoefer, Ross A.
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	11
Pages of publication	3182
a	9.4763 ± 0.0008 Å
b	9.8824 ± 0.0008 Å
c	14.0672 ± 0.0011 Å
α	83.97 ± 0.003°
β	87.373 ± 0.004°
γ	81.222 ± 0.004°
Cell volume	1294.14 ± 0.18 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0604
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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