Crystallography Open Database

Information card for entry 7054546

Preview

Coordinates	7054546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Br2 F8 N4
Calculated formula	C26 H28 Br2 F8 N4
Title of publication	Perfluoro-1,1′-biphenyl and perfluoronaphthalene and their derivatives as π-acceptors for anions
Authors of publication	Yi, Hai; Albrecht, Markus; Valkonen, Arto; Rissanen, Kari
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	1
Pages of publication	746
a	13.0391 ± 0.0005 Å
b	6.8246 ± 0.0003 Å
c	15.9891 ± 0.001 Å
α	90°
β	92.828 ± 0.005°
γ	90°
Cell volume	1421.08 ± 0.12 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0461
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0967
Weighted residual factors for all reflections included in the refinement	0.1038
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7054546.html