Crystallography Open Database

Information card for entry 4509825

Preview

Coordinates	4509825.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22.15 H18.46 I3.69 N1.85
Calculated formula	C22.1538 H18.4615 I3.69231 N1.84615
Title of publication	Interplay between Halogen/Hydrogen Bonding and Electrostatic Interactions in 1,1′-Bis(4-iodobenzyl)-4,4′-bipyridine-1,1′-diium Salts
Authors of publication	García, Marcos D.; Blanco, Víctor; Platas-Iglesias, Carlos; Peinador, Carlos; Quintela, José M.
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	12
Pages of publication	5009
a	12.8509 ± 0.0005 Å
b	13.0624 ± 0.0005 Å
c	45.1287 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	7575.5 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0622
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.134
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
179634 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/98.	4509825.cif
97513	2014-01-29	cif/ Adding structures of 4509822, 4509823, 4509824, 4509825 via cif-deposit CGI script.	4509825.cif