Crystallography Open Database

Information card for entry 7048477

Preview

Coordinates	7048477.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 Au2 Cl4 N2
Calculated formula	C12 H8 Au2 Cl4 N2
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	7.3559 ± 0.0002 Å
b	7.9171 ± 0.0002 Å
c	13.8613 ± 0.0004 Å
α	74.929 ± 0.001°
β	77.645 ± 0.001°
γ	84.574 ± 0.001°
Cell volume	760.78 ± 0.04 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0213
Residual factor for significantly intense reflections	0.0193
Weighted residual factors for significantly intense reflections	0.0461
Weighted residual factors for all reflections included in the refinement	0.0467
Goodness-of-fit parameter for all reflections included in the refinement	1.199
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.	7048477.cif
212945	2019-01-11	cif/ Adding structures of 7048474, 7048475, 7048476, 7048477, 7048478, 7048479 via cif-deposit CGI script.	7048477.cif