Crystallography Open Database

Information card for entry 7042635

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Coordinates	7042635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H213 Ag K7 N31 O24 Sn18
Calculated formula	C72 H213 Ag K7 N31 O24 Sn18
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	17.336 ± 0.0002 Å
b	17.5287 ± 0.0002 Å
c	27.4117 ± 0.0003 Å
α	78.65 ± 0.001°
β	85.741 ± 0.001°
γ	71.589 ± 0.001°
Cell volume	7748.22 ± 0.16 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0736
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.1374
Weighted residual factors for all reflections included in the refinement	0.1465
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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