Crystallography Open Database

Information card for entry 4316426

Preview

Structure parameters

Formula	C58 H72 Ag2 B2 F8 N20
Calculated formula	C58 H72 Ag2 B2 F8 N20
SMILES	[B](F)(F)(F)[F-].C12c3cccc(n3)C3n4c(cc(C)[n]4[Ag]4([n]5c(C)cc(C)n5C(c5cccc(C6n7c(cc(C)[n]7[Ag]([n]7c(C)cc(C)n17)([n]1c(C)cc(C)n21)[n]1c(C)cc(C)n61)C)n5)n1c(cc(C)[n]41)C)[n]1c(C)cc(C)n31)C.C(#N)C.[B](F)(F)(F)[F-].C(#N)C
Title of publication	Breaking the Cycle: Impact of Sterically-Tailored Tetra(pyrazolyl)lutidines on the Self-Assembly of Silver(I) Complexes
Authors of publication	Tyler J. Morin; Andrew Merkel; Sergey V. Lindeman; James R. Gardinier
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	7992 - 8002
a	11.0965 ± 0.0004 Å
b	12.8261 ± 0.0002 Å
c	13.1776 ± 0.0002 Å
α	118.052 ± 0.001°
β	103.874 ± 0.001°
γ	92.618 ± 0.001°
Cell volume	1579.16 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0234
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0577
Weighted residual factors for all reflections included in the refinement	0.0581
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4316426.html