Crystallography Open Database

Information card for entry 4083885

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Coordinates	4083885.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69.75 H57.5 Au Cl2.5 N2 Se
Calculated formula	C69.75 H57.5 Au Cl2.5 N2 Se
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	25.8318 ± 0.0018 Å
b	12.4514 ± 0.0008 Å
c	17.8248 ± 0.0014 Å
α	90°
β	91.6577 ± 0.0017°
γ	90°
Cell volume	5730.8 ± 0.7 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for all reflections included in the refinement	0.0539
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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