Crystallography Open Database

Information card for entry 7241564

Preview

Coordinates	7241564.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis(1,2-diiodo-3,4,5,6-tetrafluorobenzene) (tetramethylammonium iodide) cocrystal
Formula	C16 H12 F8 I5 N
Calculated formula	C16 H14 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	22.6298 ± 0.0011 Å
b	6.9472 ± 0.0003 Å
c	7.9192 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1245.01 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Residual factor for all reflections	0.0337
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0382
Weighted residual factors for all reflections included in the refinement	0.0402
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7241564.cif
259313	2020-11-29	cif/ Adding structures of 7241557, 7241558, 7241559, 7241560, 7241561, 7241562, 7241563, 7241564, 7241565, 7241566 via cif-deposit CGI script.	7241564.cif