Crystallography Open Database

Information card for entry 7243723

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Coordinates	7243723.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H8 Cl4 O2
Calculated formula	C24 H8 Cl4 O2
Title of publication	Halogen bonding vs. π-stacking interactions in new bis(acenaphthylene)dione semiconductors
Authors of publication	Liu, Ying-Hsuan; Dadvand, Afshin; Titi, Hatem M.; Hamzehpoor, Ehsan; Perepichka, Dmitrii F.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	47
Pages of publication	8255 - 8259
a	3.8349 ± 0.0004 Å
b	8.8365 ± 0.0007 Å
c	13.2606 ± 0.0009 Å
α	88.717 ± 0.005°
β	89.773 ± 0.006°
γ	78.865 ± 0.006°
Cell volume	440.79 ± 0.07 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.035
Residual factor for significantly intense reflections	0.0331
Weighted residual factors for significantly intense reflections	0.0975
Weighted residual factors for all reflections included in the refinement	0.1011
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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