Crystallography Open Database

Information card for entry 8000080

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Coordinates	8000080.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H30 F6 N2
Calculated formula	C33 H30 F6 N2
Title of publication	Multi-Stimuli-Responsive Fluorescence Switching of a Donor−Acceptor π-Conjugated Compound
Authors of publication	Dou, Chuandong; Han, Liang; Zhao, Shanshan; Zhang, Hongyu; Wang, Yue
Journal of publication	The Journal of Physical Chemistry Letters
Year of publication	2011
Journal volume	2
Journal issue	6
Pages of publication	666
a	6.2952 ± 0.0013 Å
b	13.29 ± 0.003 Å
c	17.297 ± 0.004 Å
α	90°
β	101.4 ± 0.03°
γ	90°
Cell volume	1418.6 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.2184
Residual factor for significantly intense reflections	0.0909
Weighted residual factors for significantly intense reflections	0.2118
Weighted residual factors for all reflections included in the refinement	0.2745
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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