Crystallography Open Database

Information card for entry 7048479

Preview

Coordinates	7048479.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Au Cl2 F6 N2 P
Calculated formula	C10 H8 Au Cl2 F6 N2 P
Title of publication	Revisiting the reactivity of tetrachloroauric acid with N,N-bidentate ligands: structural and spectroscopic insights.
Authors of publication	Mertens, R. Tyler; Kim, Jong Hyun; Jennings, Will C.; Parkin, Sean; Awuah, Samuel G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	6
Pages of publication	2093 - 2099
a	6.6826 ± 0.0001 Å
b	14.7624 ± 0.0003 Å
c	14.6209 ± 0.0003 Å
α	90°
β	100.956 ± 0.001°
γ	90°
Cell volume	1416.08 ± 0.05 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0137
Residual factor for significantly intense reflections	0.0125
Weighted residual factors for significantly intense reflections	0.0265
Weighted residual factors for all reflections included in the refinement	0.0269
Goodness-of-fit parameter for all reflections included in the refinement	1.127
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
224163 (current)	2019-11-08	cif/ Updating files of 7048474, 7048475, 7048476, 7048477, 7048478, 7048479 Original log message: Adding full bibliography for 7048474--7048479.cif.	7048479.cif
212945	2019-01-11	cif/ Adding structures of 7048474, 7048475, 7048476, 7048477, 7048478, 7048479 via cif-deposit CGI script.	7048479.cif