Crystallography Open Database

Information card for entry 7249327

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Coordinates	7249327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 F4 I2 O2
Calculated formula	C10 H8 F4 I2 O2
Title of publication	The C−I···O halogen bonding in crown ether chemistry
Authors of publication	Wang, Weizhou; Ji, Baoming
Journal of publication	CrystEngComm
Year of publication	2024
a	12.0376 ± 0.0004 Å
b	15.4508 ± 0.0008 Å
c	7.5142 ± 0.0003 Å
α	90°
β	95.12 ± 0.003°
γ	90°
Cell volume	1391.99 ± 0.1 Å³
Cell temperature	293.15 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0615
Residual factor for significantly intense reflections	0.0439
Weighted residual factors for significantly intense reflections	0.0858
Weighted residual factors for all reflections included in the refinement	0.0949
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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