Crystallography Open Database

Information card for entry 4133813

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Coordinates	4133813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H26 Ag Au B22 Br12 N2 O S
Calculated formula	C11 H26 Ag Au B22 Br12 N2 O S
Title of publication	Strongly Coordinating Ligands to Form Weakly Coordinating yet Functional Organometallic Anions.
Authors of publication	Fisher, Steven P.; McArthur, Scott G.; Tej, Varun; Lee, Sarah E.; Chan, Allen L.; Banda, Isaac; Gregory, Aaron; Berkley, Kevin; Tsay, Charlene; Rheingold, Arnold L.; Guisado-Barrios, Gregorio; Lavallo, Vincent
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
a	11.165 ± 0.003 Å
b	15.799 ± 0.005 Å
c	18.044 ± 0.005 Å
α	64.599 ± 0.008°
β	82.881 ± 0.007°
γ	72.102 ± 0.007°
Cell volume	2735.9 ± 1.4 Å³
Cell temperature	175 K
Ambient diffraction temperature	175 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0728
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.1014
Weighted residual factors for all reflections included in the refinement	0.1101
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
245405 (current)	2019-12-20	cif/ Adding structures of 4133813 via cif-deposit CGI script.	4133813.cif