Crystallography Open Database

Information card for entry 7234420

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Coordinates	7234420.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H56 N4
Calculated formula	C42 H56 N4
Title of publication	Multiple stimuli-responsive and reversible fluorescence switches based on a diethylamino-functionalized tetraphenylethene
Authors of publication	Zhiming Wang; Han Nie; Zhenqiang Yu; Anjun Qin; Zujin Zhao; Ben Zhong Tang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	9103 - 9111
a	10.9822 ± 0.0009 Å
b	17.3332 ± 0.0009 Å
c	19.1196 ± 0.0008 Å
α	88.643 ± 0.004°
β	86.828 ± 0.005°
γ	81.89 ± 0.005°
Cell volume	3597.2 ± 0.4 Å³
Cell temperature	99.9 ± 0.4 K
Ambient diffraction temperature	99.9 ± 0.4 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0865
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0936
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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