Crystallography Open Database

Information card for entry 7106360

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Structure parameters

Formula	C32 H21 F6 N
Calculated formula	C32 H21 F6 N
SMILES	C(c1ccc(cc1)c1ccc(cc1N(c1ccccc1)c1ccccc1)c1ccc(cc1)C(F)(F)F)(F)(F)F
Title of publication	Highly solid-state emissive para-terphenyls laterally substituted with a diphenylamino group
Authors of publication	Cui-Hua Zhao; Yi-Hong Zhao; Hong Pan; Guang-Liang Fu
Journal of publication	Chem.Commun.
Year of publication	2011
Journal volume	47
Pages of publication	5518
a	25.2744 ± 0.0005 Å
b	9.2749 ± 0.0002 Å
c	11.1815 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2621.14 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0946
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1976
Weighted residual factors for all reflections included in the refinement	0.2393
Goodness-of-fit parameter for all reflections included in the refinement	0.851
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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