Crystallography Open Database

Information card for entry 7042634

Preview

Coordinates	7042634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C81 H216 Au K3 N32 O18 Sn9
Calculated formula	C81 H216 Au K3 N32 O18 Sn9
Title of publication	On the Formation of the Intermetalloid Cluster [AgSn18]7‒ - The Reactivity of Coinage Metal NHC Compounds towards [Sn9]4‒
Authors of publication	Geitner, Felix; Klein, Wilhelm; Fässler, Thomas F
Journal of publication	Dalton Trans.
Year of publication	2017
a	58.0663 ± 0.0014 Å
b	16.7942 ± 0.0003 Å
c	31.1263 ± 0.0007 Å
α	90°
β	115.319 ± 0.003°
γ	90°
Cell volume	27437.9 ± 1.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0613
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0805
Weighted residual factors for all reflections included in the refinement	0.0848
Goodness-of-fit parameter for all reflections included in the refinement	0.941
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7042634.html