Crystallography Open Database

Information card for entry 7208140

7208139 << 7208140 >> 7208141

Preview

Coordinates	7208140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C122 H144 Ir2 N6 O2
Calculated formula	C122 H144 Ir2 N6 O2
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	12.4152 ± 0.0005 Å
b	24.9244 ± 0.0012 Å
c	16.7445 ± 0.0005 Å
α	90°
β	91.503 ± 0.011°
γ	90°
Cell volume	5179.7 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0954
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1093
Weighted residual factors for all reflections included in the refinement	0.1337
Goodness-of-fit parameter for all reflections included in the refinement	0.664
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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.	7208140.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208140.cif
62941	2012-07-09	cif/ Adding structures of 7208137, 7208138, 7208139, 7208140, 7208141, 7208142 via cif-deposit CGI script.	7208140.cif