Crystallography Open Database

Information card for entry 4348289

Preview

Coordinates	4348289.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H33 I11 N12 O5
Calculated formula	C36 H33 I11 N12 O5
SMILES	c1c[nH+]ccc1c1nnc(o1)c1cc[nH+]cc1.c1cnccc1c1nnc(o1)c1cc[nH+]cc1.c1c[nH+]ccc1c1nnc(o1)c1cc[nH+]cc1.I[I-]I.I[I-]I.I[I-]I.[I-].[I-].O.O
Title of publication	Inorganic anion-assisted supramolecular assemblies of bent dipyridines: effects of anionic geometries on hydrogen-bonding networks
Authors of publication	Ding, Xue-Hua; Wang, Shi; Li, Yong-Hua; Huang, Wei
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2015
Journal volume	2
Journal issue	3
Pages of publication	263
a	10.637 ± 0.002 Å
b	13.967 ± 0.003 Å
c	21.237 ± 0.004 Å
α	82.92 ± 0.03°
β	76.08 ± 0.03°
γ	69.64 ± 0.03°
Cell volume	2868.4 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1064
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.0872
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
232864 (current)	2019-11-23	cif/ Adding structures of 4348287, 4348288, 4348289, 4348290, 4348291, 4348292, 4348293 via cif-deposit CGI script.	4348289.cif