Crystallography Open Database

Information card for entry 7108583

Preview

Coordinates	7108583.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	4 in manuscript
Formula	C114 H133 Au Cl10 F6 N2
Calculated formula	C115.374 H135.748 Au Cl12.748 F6 N2
Title of publication	A cationic gold complex cleaves BArF24
Authors of publication	Simone G. Weber; David Zahner; Frank Rominger; Bernd F. Straub
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	11325
a	24.2655 ± 0.0006 Å
b	29.8227 ± 0.0007 Å
c	16.9856 ± 0.0004 Å
α	90°
β	106.803 ± 0.001°
γ	90°
Cell volume	11767 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
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	0.0533
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1334
Weighted residual factors for all reflections included in the refinement	0.14
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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