Crystallography Open Database

Information card for entry 7233955

Preview

Coordinates	7233955.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	4,4'-(2,2-bis(4-fluorophenyl)ethene-1,1-diyl)bis(N,N-diethylaniline)
Formula	C34 H36 F2 N2
Calculated formula	C34 H36 F2 N2
SMILES	Fc1ccc(C(=C(c2ccc(N(CC)CC)cc2)c2ccc(N(CC)CC)cc2)c2ccc(F)cc2)cc1
Title of publication	Diethylamino functionalized tetraphenylethenes: structural and electronic modulation of photophysical properties, implication for the CIE mechanism and application to cell imaging
Authors of publication	Yiliu Lin; Gan Chen; Lifang Zhao; Wang Zhang Yuan; Yongming Zhang; Ben Zhong Tang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	112 - 120
a	9.6825 ± 0.0004 Å
b	10.7418 ± 0.0005 Å
c	14.3568 ± 0.0007 Å
α	73.476 ± 0.004°
β	76.694 ± 0.004°
γ	88.074 ± 0.004°
Cell volume	1392.3 ± 0.12 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.047
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1196
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
218538 (current)	2019-09-19	cif/ Adding structures of 7233955 via cif-deposit CGI script.	7233955.cif