Crystallography Open Database

Information card for entry 7708684

Preview

Coordinates	7708684.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H52 B Cu F24 N2 O P2
Calculated formula	C80 H52 B Cu F23.9997 N2 O P2
Title of publication	A counterion study of a series of [Cu(P^P)(N^N)][A] compounds with bis(phosphane) and 6-methyl and 6,6'-dimethyl-substituted 2,2'-bipyridine ligands for light-emitting electrochemical cells
Authors of publication	Meyer, Marco; Mardegan, Lorenzo; Tordera, Daniel; Prescimone, Alessandro; Sessolo, Michele; Bolink, Henk J.; Constable, Edwin C.; Housecroft, Catherine E.
Journal of publication	Dalton Transactions
Year of publication	2021
a	13.4775 ± 0.001 Å
b	13.743 ± 0.0011 Å
c	20.8898 ± 0.0016 Å
α	89.276 ± 0.003°
β	76.079 ± 0.003°
γ	85.59 ± 0.003°
Cell volume	3744.4 ± 0.5 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0689
Residual factor for significantly intense reflections	0.0633
Weighted residual factors for significantly intense reflections	0.1633
Weighted residual factors for all reflections included in the refinement	0.1692
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
270220 (current)	2021-11-03	cif/ Adding structures of 7708680, 7708681, 7708682, 7708683, 7708684, 7708685, 7708686, 7708687, 7708688 via cif-deposit CGI script.	7708684.cif