Crystallography Open Database

Information card for entry 7041271

Preview

Coordinates	7041271.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H39 F10 Ir N5 P
Calculated formula	C46 H39 F10 Ir N5 P
Title of publication	Cyclometalated Ir(iii) complexes containing quinoline-benzimidazole-based N^N ancillary ligands: structural and luminescence modulation by varying the substituent groups or the protonation/deprotonation state of imidazole units.
Authors of publication	Gong, Dan-Ping; Gao, Tai-Bao; Cao, Deng-Ke; Ward, Michael D.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	46
Journal issue	1
Pages of publication	275 - 286
a	8.966 ± 0.006 Å
b	15.704 ± 0.01 Å
c	16.479 ± 0.011 Å
α	86.703 ± 0.012°
β	75.961 ± 0.011°
γ	79.617 ± 0.01°
Cell volume	2214 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1833
Residual factor for significantly intense reflections	0.0892
Weighted residual factors for significantly intense reflections	0.1672
Weighted residual factors for all reflections included in the refinement	0.1867
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
191672 (current)	2017-02-04	cif/ Updating files of 7041269, 7041270, 7041271, 7041272 Original log message: Adding full bibliography for 7041269--7041272.cif.	7041271.cif
188762	2016-11-30	cif/ Adding structures of 7041269, 7041270, 7041271, 7041272 via cif-deposit CGI script.	7041271.cif