Crystallography Open Database

Information card for entry 7709189

Preview

Coordinates	7709189.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H22 Au2 Cl2 P2
Calculated formula	C17 H22 Au2 Cl2 P2
Title of publication	Synthesis, structural and photophysical properties of dimethylphosphino(perfluoro-)phenylene-based gold(I) dimers.
Authors of publication	Müller, Felix; Wickemeyer, Lucas; Schwabedissen, Jan; Ertl, Martin; Neumann, Beate; Stammler, Hans-Georg; Monkowius, Uwe; Mitzel, Norbert W.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	5
Pages of publication	1955 - 1967
a	9.1778 ± 0.0003 Å
b	11.0554 ± 0.0003 Å
c	11.4165 ± 0.0003 Å
α	87.267 ± 0.002°
β	67.328 ± 0.003°
γ	68.529 ± 0.003°
Cell volume	988.78 ± 0.06 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 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	0.0266
Residual factor for significantly intense reflections	0.0255
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0629
Goodness-of-fit parameter for all reflections included in the refinement	1.171
Diffraction radiation probe	x-ray
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
272668 (current)	2022-02-04	cif/ Updating files of 7709188, 7709189, 7709190, 7709191 Original log message: Adding full bibliography for 7709188--7709191.cif.	7709189.cif
271643	2021-12-29	cif/ Adding structures of 7709188, 7709189, 7709190, 7709191 via cif-deposit CGI script.	7709189.cif