Crystallography Open Database

Information card for entry 4086853

Preview

Coordinates	4086853.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H41 Ag N2
Calculated formula	C28 H41 Ag N2
Title of publication	Stable Mono- and Dinuclear Organosilver Complexes
Authors of publication	Tate, Brandon K.; Jordan, Abraham J.; Bacsa, John; Sadighi, Joseph P.
Journal of publication	Organometallics
Year of publication	2016
Journal volume	36
Journal issue	5
Pages of publication	964
a	10.965 ± 0.0004 Å
b	12.6078 ± 0.0003 Å
c	19.5211 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2698.69 ± 0.14 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0629
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1019
Weighted residual factors for all reflections included in the refinement	0.1091
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation probe	x-ray
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
194868 (current)	2017-04-04	cif/ Updating files of 4086853, 4086854, 4086855, 4086856, 4086857 Original log message: Adding full bibliography for 4086853--4086857.cif.	4086853.cif
189674	2017-01-01	cif/ Adding structures of 4086853, 4086854, 4086855, 4086856, 4086857 via cif-deposit CGI script.	4086853.cif