Crystallography Open Database

Information card for entry 7132988

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Coordinates	7132988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H24 Au B3 F12 N8
Calculated formula	C12 H18 Au B3 F12 N6
Title of publication	An extremely electron poor Au(III) trication bearing acetonitrile ligands.
Authors of publication	Barwise, Lachlan; Moon, Lachlan J.; Dhakal, Bibidh; Hogan, Conor F.; White, Keith F.; Dutton, Jason L.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	43
Pages of publication	5586 - 5589
a	15.3073 ± 0.0003 Å
b	15.711 ± 0.0002 Å
c	22.0225 ± 0.0004 Å
α	90°
β	99.885 ± 0.002°
γ	90°
Cell volume	5217.63 ± 0.16 Å³
Cell temperature	179.99 ± 0.1 K
Ambient diffraction temperature	179.99 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	0.0351
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0847
Weighted residual factors for all reflections included in the refinement	0.0856
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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