Crystallography Open Database

Information card for entry 7055667

Preview

Coordinates	7055667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H54 Ag2 F4 P4 S2
Calculated formula	C72 H54 Ag2 F4 P4 S2
Title of publication	Luminescent diphosphine fluorophenylthiolate silver(i) compounds that exhibit argentophilic interactions
Authors of publication	Moreno-Alcántar, Guillermo; Nácar-Anaya, Antonio; Flores-Álamo, Marcos; Torrens, Hugo
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	8
Pages of publication	6577
a	14.1703 ± 0.0007 Å
b	10.6446 ± 0.0005 Å
c	21.0933 ± 0.001 Å
α	90°
β	107.068 ± 0.005°
γ	90°
Cell volume	3041.5 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.0842
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.078
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
185614 (current)	2016-08-07	cif/ Updating files of 7055667, 7055668, 7055669, 7055670 Original log message: Adding full bibliography for 7055667--7055670.cif.	7055667.cif
184045	2016-06-29	cif/ Adding structures of 7055667, 7055668, 7055669, 7055670 via cif-deposit CGI script.	7055667.cif