Crystallography Open Database

Information card for entry 7236701

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Coordinates	7236701.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H28 O6
Calculated formula	C32 H28 O6
Title of publication	(Z)-Tetraphenylbut-2-ene-1,4-diones: facile synthesis, tunable aggregation-induced emission and fluorescence acid sensing
Authors of publication	Li, Mengwei; Wang, Yi-Xuan; Wang, Jianhui; Chen, Yulan
Journal of publication	Journal of Materials Chemistry C
Year of publication	2017
Journal volume	5
Journal issue	13
Pages of publication	3408
a	7.5291 ± 0.0015 Å
b	9.914 ± 0.002 Å
c	17.893 ± 0.004 Å
α	81.02 ± 0.03°
β	83.55 ± 0.03°
γ	75.21 ± 0.03°
Cell volume	1271.8 ± 0.5 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 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	0.0659
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.0788
Weighted residual factors for all reflections included in the refinement	0.0855
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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