Crystallography Open Database

Information card for entry 1567612

Preview

Coordinates	1567612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H15 I3 N2
Calculated formula	C22 H15 I3 N2
Title of publication	Pushing the limits of the hydrogen bond enhanced halogen bond—the case of the C–H hydrogen bond
Authors of publication	Decato, Daniel A.; Sun, Jiyu; Boller, Madeleine R.; Berryman, Orion B.
Journal of publication	Chemical Science
Year of publication	2022
Journal volume	13
Journal issue	37
Pages of publication	11156 - 11162
a	21.0883 ± 0.0017 Å
b	13.773 ± 0.0011 Å
c	7.3022 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2120.9 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
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	0.0636
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0671
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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

Version history

Revision	Date	Message	Files
278411 (current)	2022-10-07	cif/ Updating files of 1567609, 1567610, 1567611, 1567612, 1567613, 1567614, 1567615, 1567616 Original log message: Adding full bibliography for 1567609--1567616.cif.	1567612.cif
277776	2022-09-13	cif/ Adding structures of 1567609, 1567610, 1567611, 1567612, 1567613, 1567614, 1567615, 1567616 via cif-deposit CGI script.	1567612.cif