Crystallography Open Database

Information card for entry 7241559

Preview

Coordinates	7241559.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) (tetramethylammonium iodide) cocrystal
Formula	C16 H12 F8 I5 N
Calculated formula	C16 H12 F8 I5 N
Title of publication	Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
Authors of publication	Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	2
Pages of publication	419 - 426
a	6.9406 ± 0.0006 Å
b	20.4866 ± 0.0016 Å
c	8.7114 ± 0.0007 Å
α	90°
β	100.802 ± 0.002°
γ	90°
Cell volume	1216.72 ± 0.17 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0311
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0525
Weighted residual factors for all reflections included in the refinement	0.0553
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
261615 (current)	2021-02-05	cif/ Updating files of 7241557, 7241558, 7241559, 7241560, 7241561, 7241562, 7241563, 7241564, 7241565, 7241566 Original log message: Adding full bibliography for 7241557--7241566.cif.	7241559.cif
259313	2020-11-29	cif/ Adding structures of 7241557, 7241558, 7241559, 7241560, 7241561, 7241562, 7241563, 7241564, 7241565, 7241566 via cif-deposit CGI script.	7241559.cif