Crystallography Open Database

Information card for entry 7048654

Preview

Coordinates	7048654.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H21 F3 N4 O Pt
Calculated formula	C32 H21 F3 N4 O Pt
Title of publication	Two platinum(ii) complexes with a 4-phenyl-4H-1,2,4-triazole derivative as an ancillary ligand for efficient green OLEDs.
Authors of publication	Lu, Guang-Zhao; Tu, Zhen-Long; Liu, Liang; Zheng, You-Xuan; Zhao, Yue
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	5
Pages of publication	1892 - 1899
a	6.4865 ± 0.0017 Å
b	33.878 ± 0.009 Å
c	24.134 ± 0.007 Å
α	90°
β	94.039 ± 0.006°
γ	90°
Cell volume	5290 ± 3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1563
Residual factor for significantly intense reflections	0.0834
Weighted residual factors for significantly intense reflections	0.1502
Weighted residual factors for all reflections included in the refinement	0.1775
Goodness-of-fit parameter for all reflections included in the refinement	1.137
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
224001 (current)	2019-11-07	cif/ Updating files of 7048654 Original log message: Adding full bibliography for 7048654.cif.	7048654.cif
213190	2019-01-18	cif/ Adding structures of 7048654 via cif-deposit CGI script.	7048654.cif