Crystallography Open Database

Information card for entry 7233120

Preview

Coordinates	7233120.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H36 F4 Ir N5
Calculated formula	C41 H36 F4 Ir N5
SMILES	[Ir]123([n]4c(c5c2cc(F)cc5F)cccc4)([n]2c(c4c3cc(F)cc4F)cccc2)[N](=C(N1C(C)C)N(c1ccccc1)c1ccccc1)C(C)C
Title of publication	Guanidinate ligated iridium(III) complexes with various cyclometalated ligands: synthesis, structure, and highly efficient electrophosphorescent properties with a wide range of emission colours
Authors of publication	Virendra Kumar Rai; Masayoshi Nishiura; Masanori Takimoto; Zhaomin Hou
Journal of publication	Journal of Materials Chemistry C
Year of publication	2013
Journal volume	1
Pages of publication	677 - 689
a	9.524 ± 0.002 Å
b	13.963 ± 0.003 Å
c	14.858 ± 0.003 Å
α	73.185 ± 0.003°
β	74.497 ± 0.003°
γ	73.671 ± 0.003°
Cell volume	1777.5 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0622
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1126
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	0.994
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
217030 (current)	2019-07-15	cif/ Adding structures of 7233120 via cif-deposit CGI script.	7233120.cif