Crystallography Open Database

Information card for entry 7042578

Preview

Coordinates	7042578.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H54 Ag2 B2 F8 N2 P4 S2
Calculated formula	C62 H54 Ag2 B2 F8 N2 P4 S2
Title of publication	Mono- and polynuclear Ag(i) complexes of N-functionalized bis(diphenylphosphino)amine DPPA-type ligands: synthesis, solid-state structures and reactivity.
Authors of publication	Ghisolfi, Alessio; Fliedel, Christophe; de Frémont, Pierre; Braunstein, Pierre
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	17
Pages of publication	5571 - 5586
a	17.893 ± 0.005 Å
b	19.791 ± 0.005 Å
c	17.617 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6239 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	8
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1121
Residual factor for significantly intense reflections	0.0665
Weighted residual factors for significantly intense reflections	0.1414
Weighted residual factors for all reflections included in the refinement	0.1574
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
196408 (current)	2017-05-06	cif/ Updating files of 7042575, 7042576, 7042577, 7042578, 7042579, 7042580, 7042581 Original log message: Adding full bibliography for 7042575--7042581.cif.	7042578.cif
194441	2017-03-23	cif/ Adding structures of 7042575, 7042576, 7042577, 7042578, 7042579, 7042580, 7042581 via cif-deposit CGI script.	7042578.cif