Crystallography Open Database

Information card for entry 7121487

Preview

Coordinates	7121487.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H12 Au F5 N4 O3 S
Calculated formula	C9 H12 Au F5 N4 O3 S
Title of publication	Well defined difluorogold(iii) complexes supported by N-ligands.
Authors of publication	Albayer, Mohammad; Corbo, Robert; Dutton, Jason L.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	50
Pages of publication	6832 - 6834
a	8.1155 ± 0.0002 Å
b	6.7521 ± 0.0002 Å
c	27.4966 ± 0.0007 Å
α	90°
β	97.325 ± 0.002°
γ	90°
Cell volume	1494.43 ± 0.07 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 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	0.0326
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0877
Weighted residual factors for all reflections included in the refinement	0.088
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
228310 (current)	2019-11-17	cif/ Updating files of 7121487 Original log message: Adding full bibliography for 7121487.cif.	7121487.cif
207322	2018-04-13	cif/ Adding structures of 7121487 via cif-deposit CGI script.	7121487.cif