Crystallography Open Database

Information card for entry 4087853

Preview

Coordinates	4087853.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75 H60 B Cl5 F4 Ir O P3
Calculated formula	C75 H60 B Cl5 F4 Ir O P3
SMILES	[IrH]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)(C#[O])/C=C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)\c1c2ccc3c4c(ccc(c24)cc1)ccc3.ClCCl.ClCCl.[B](F)(F)(F)[F-]
Title of publication	Sequential Construction Strategy for Rational Design of Luminescent Iridacycles
Authors of publication	Xu, Hui; Huang, Zi-Ao; Guo, Xugeng; Yang, Yuhui; Hua, Yuhui; Cao, Zexing; Li, Shunhua; Xia, Haiping
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	17
Pages of publication	4229
a	13.2622 ± 0.0003 Å
b	14.0524 ± 0.0003 Å
c	17.8676 ± 0.0003 Å
α	94.121 ± 0.002°
β	91.331 ± 0.002°
γ	96.71 ± 0.002°
Cell volume	3296.87 ± 0.12 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0468
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.0877
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
237052 (current)	2019-11-24	cif/ Adding structures of 4087852, 4087853, 4087854, 4087855, 4087856, 4087857, 4087858, 4087859 via cif-deposit CGI script.	4087853.cif