Crystallography Open Database

Information card for entry 7047915

Preview

Coordinates	7047915.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H17 F12 Ir N8 O2
Calculated formula	C36 H17 F12 Ir N8 O2
Title of publication	Efficient green photoluminescence and electroluminescence of iridium complexes with high electron mobility.
Authors of publication	Han, Hua-Bo; Wu, Zheng-Guang; Yan, Zhi-Ping; Zhao, Yue; Zheng, You-Xuan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	46
Pages of publication	16543 - 16550
a	10.1801 ± 0.0005 Å
b	10.4639 ± 0.0005 Å
c	19.0893 ± 0.0009 Å
α	77.968 ± 0.001°
β	81.762 ± 0.001°
γ	65.341 ± 0.001°
Cell volume	1803.79 ± 0.15 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	0.0481
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.1085
Weighted residual factors for all reflections included in the refinement	0.1358
Goodness-of-fit parameter for all reflections included in the refinement	0.978
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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