Crystallography Open Database

Information card for entry 4083883

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Coordinates	4083883.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H80 Au2 Cl6 N4 Se2
Calculated formula	C56 H80 Au2 Cl6 N4 Se2
Title of publication	Exploring the Coordination of Cyclic Selenoureas to Gold(I)
Authors of publication	Nelson, David J.; Nahra, Fady; Patrick, Scott R.; Cordes, David B.; Slawin, Alexandra M. Z.; Nolan, Steven P.
Journal of publication	Organometallics
Year of publication	2014
Pages of publication	140702161847002
a	10.4816 ± 0.0009 Å
b	26.2116 ± 0.0016 Å
c	12.226 ± 0.001 Å
α	90°
β	110.867 ± 0.0019°
γ	90°
Cell volume	3138.6 ± 0.4 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for all reflections included in the refinement	0.0832
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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