Crystallography Open Database

Information card for entry 1505111

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Structure parameters

Formula	C18 H14 F2
Calculated formula	C18 H14 F2
SMILES	c1cc(ccc1/C=C/C=C/C=C/c1ccc(cc1)F)F
Title of publication	Fluorinated diphenylpolyenes: crystal structures and emission properties.
Authors of publication	Sonoda, Yoriko; Goto, Midori; Tsuzuki, Seiji; Tamaoki, Nobuyuki
Journal of publication	The journal of physical chemistry. A
Year of publication	2007
Journal volume	111
Journal issue	51
Pages of publication	13441 - 13451
a	9.582 ± 0.004 Å
b	11.523 ± 0.005 Å
c	12.89 ± 0.005 Å
α	85.425 ± 0.008°
β	84.296 ± 0.009°
γ	75.81 ± 0.008°
Cell volume	1370.7 ± 1 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 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	0.1948
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1169
Weighted residual factors for all reflections included in the refinement	0.1642
Goodness-of-fit parameter for all reflections included in the refinement	0.928
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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