Crystallography Open Database

Information card for entry 7224354

Preview

Coordinates	7224354.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(FIO)4
Formula	C53 H29 Cl3 F4 N8 O8
Calculated formula	C53 H29 Cl3 F4 N8 O8
Title of publication	Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
Authors of publication	Mocilac, P.; Gallagher, J. F.
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	13
Pages of publication	2375
a	12.007 ± 0.001 Å
b	12.0935 ± 0.0009 Å
c	17.6041 ± 0.0014 Å
α	100.016 ± 0.007°
β	103.607 ± 0.007°
γ	90.467 ± 0.007°
Cell volume	2443.4 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0821
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1588
Weighted residual factors for all reflections included in the refinement	0.1839
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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