Crystallography Open Database

Information card for entry 4110040

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Coordinates	4110040.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H60 Au2 Cl2 O6 P2
Calculated formula	C42.25 H41 Au2 Cl2 O6.5 P2
Title of publication	Au(I)-Catalyzed Enantioselective 1,3-Dipolar Cycloadditions of Münchnones with Electron-Deficient Alkenes
Authors of publication	Asa D. Melhado; Marco Luparia; F. Dean Toste
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	12638 - 12639
a	13.0998 ± 0.0008 Å
b	17.614 ± 0.001 Å
c	19.082 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	4403 ± 0.4 Å³
Cell temperature	168.2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0392
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for all reflections	0.0391
Weighted residual factors for all reflections included in the refinement	0.0369
Goodness-of-fit parameter for all reflections included in the refinement	1.151
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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