Crystallography Open Database

Information card for entry 7233223

Preview

Coordinates	7233223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H49 Cu F6 N5 P
Calculated formula	C39 H49 Cu F6 N5 P
Title of publication	Synthesis, characterization, and photoluminescent studies of three-coordinate Cu(i)‒NHC complexes bearing unsymmetrically-substituted dipyridylamine ligands
Authors of publication	Glinton, Kwame; Latifi, Reza; Cockrell, David S.; Bardeaux, Matthew; Nguyen, Bachkhoa; Tahsini, Laleh
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	39
Pages of publication	22417
a	9.6743 ± 0.0014 Å
b	40.711 ± 0.006 Å
c	20.576 ± 0.003 Å
α	90°
β	99.18 ± 0.002°
γ	90°
Cell volume	8000 ± 2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0515
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.0941
Weighted residual factors for all reflections included in the refinement	0.0974
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
217183 (current)	2019-07-20	cif/ Adding structures of 7233223, 7233224, 7233225, 7233226, 7233227, 7233228, 7233229, 7233230 via cif-deposit CGI script.	7233223.cif