Crystallography Open Database

Information card for entry 4304697

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Coordinates	4304697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H62 Au2 N2 O8 P2 S4
Calculated formula	C47 H57 Au2 N2 O8 P2 S4
Title of publication	Mononuclear, Dinuclear, and Hexanuclear Gold(I) Complexes with (aza-15-crown-5)Dithiocarbamate
Authors of publication	Javier Arias; Manuel Bardají; Pablo Espinet
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	1597 - 1606
a	16.241 ± 0.005 Å
b	16.904 ± 0.005 Å
c	20.632 ± 0.006 Å
α	77.47 ± 0.005°
β	77.22 ± 0.005°
γ	75.335 ± 0.006°
Cell volume	5266 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0972
Residual factor for significantly intense reflections	0.0545
Weighted residual factors for significantly intense reflections	0.1268
Weighted residual factors for all reflections included in the refinement	0.1507
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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