Crystallography Open Database

Information card for entry 7232525

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Coordinates	7232525.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 Cl2 F4 N6 O2 Zn
Calculated formula	C22 H14 Cl2 F4 N6 O2 Zn
Title of publication	Lone pair⋯π interaction versus σ-hole appearance in metal-bonded halogens
Authors of publication	Khavasi, Hamid Reza; Rahimi, Narjes
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	18
Pages of publication	2929
a	13.349 ± 0.005 Å
b	5.3648 ± 0.0013 Å
c	17.035 ± 0.006 Å
α	90°
β	101.02 ± 0.03°
γ	90°
Cell volume	1197.5 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0915
Residual factor for significantly intense reflections	0.09
Weighted residual factors for significantly intense reflections	0.1417
Weighted residual factors for all reflections included in the refinement	0.1591
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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