Crystallography Open Database

Information card for entry 7208137

7208136 << 7208137 >> 7208138

Preview

Coordinates	7208137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C129 H151.5 Cl3.5 Ir2 N4
Calculated formula	C129.12 H151.6 Cl3.52 Ir2 N4
Title of publication	Dinuclear iridium(iii) complexes of cyclometalated fluorenylpyridine ligands as phosphorescent dopants for efficient solution-processed OLEDs
Authors of publication	M'hamedi, Ahmed; Batsanov, Andrei S.; Fox, Mark A.; Bryce, Martin R.; Abdullah, Khalid; Al-Attar, Hameed A.; Monkman, Andrew P.
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	27
Pages of publication	13529
a	21.584 ± 0.003 Å
b	25.772 ± 0.004 Å
c	40.899 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	22751 ± 5 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0842
Residual factor for significantly intense reflections	0.0482
Weighted residual factors for significantly intense reflections	0.1093
Weighted residual factors for all reflections included in the refinement	0.1332
Goodness-of-fit parameter for all reflections included in the refinement	1.259
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180412 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/81.	7208137.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208137.cif
62941	2012-07-09	cif/ Adding structures of 7208137, 7208138, 7208139, 7208140, 7208141, 7208142 via cif-deposit CGI script.	7208137.cif