Crystallography Open Database

Information card for entry 7230826

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Coordinates	7230826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H16 Cl2 Co F8 I4 N4
Calculated formula	C32 H16 Cl2 Co F8 I4 N4
Title of publication	Simple design for metal-based halogen-bonded cocrystals utilizing the M‒Cl⋯I motif
Authors of publication	Lisac, Katarina; Cinčić, Dominik
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	39
Pages of publication	5955
a	14.5049 ± 0.0005 Å
b	8.5031 ± 0.0004 Å
c	30.2853 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	3735.3 ± 0.3 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	7
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0494
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0551
Weighted residual factors for all reflections included in the refinement	0.0577
Goodness-of-fit parameter for all reflections included in the refinement	0.858
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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