Crystallography Open Database

Information card for entry 4086856

Preview

Coordinates	4086856.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H97 Ag2 B F4 N4 O2
Calculated formula	C68 H97 Ag2 B F4 N4 O2
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	10.22449 ± 0.00011 Å
b	16.3504 ± 0.0002 Å
c	20.3736 ± 0.0003 Å
α	86.8617 ± 0.001°
β	79.8545 ± 0.001°
γ	88.8799 ± 0.0009°
Cell volume	3347.49 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0567
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.1065
Weighted residual factors for all reflections included in the refinement	0.1127
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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.	4086856.cif
189674	2017-01-01	cif/ Adding structures of 4086853, 4086854, 4086855, 4086856, 4086857 via cif-deposit CGI script.	4086856.cif